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Revision 2575 by chrisfen, Sat Jan 28 22:42:46 2006 UTC vs.
Revision 2609 by chrisfen, Sat Mar 11 18:05:50 2006 UTC

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1 < @string{jcp = "J. Chem. Phys."}
2 < @string{cpl = "Chem. Phys. Lett."}
3 < @string{jpc = "J. Phys. Chem."}
4 < @string{jpcA = "J. Phys. Chem. A"}
5 < @string{jpcB = "J. Phys. Chem. B"}
6 < @string{cp  = "Chem. Phys."}
7 < @string{acp = "Adv. Chem. Phys."}
8 < @string{pra = "Phys. Rev. A"}
9 < @string{prb = "Phys. Rev. B"}
10 < @string{pre = "Phys. Rev. E"}
11 < @string{prl = "Phys. Rev. Lett."}
12 < @string{rmp = "Rev. Mod. Phys."}
13 < @string{jml = "J. Mol. Liq."}
14 < @string{mp = "Mol. Phys."}
15 < @string{pnas = "Proc. Natl. Acad. Sci. USA"}
16 < @string{jacs = "J. Am. Chem. Soc."}
17 < @string{jcc = "J. Comput. Chem."}
18 < @string{pccp = "Phys. Chem. Chem. Phys."}
1 > %% This BibTeX bibliography file was created using BibDesk.
2 > %% http://bibdesk.sourceforge.net/
3  
20 @Book{Berne90,
21  author =       {B.~J. Berne and R. Pecora},
22  title =        {Dynamic Light Scattering},
23  publisher =    {Robert E. Krieger Publishing Company, Inc.},
24  year =         1990,
25  address =      {Malabar, Florida}
26 }
4  
5 < @Article{Evans77,
29 <  author =       {D.~J. Evans},
30 <  title =        {On the representation of orientation space},
31 <  journal =      {Mol. Phys.},
32 <  year =         1977,
33 <  volume =       34,
34 <  pages =        {317-325}
35 < }
5 > %% Created for Chris Fennell at 2006-03-11 12:19:21 -0500
6  
37 @Article{Tuckerman92,
38  author =       {M. Tuckerman and B.~J. Berne and G.~J. Martyna},
39  title =        {Reversible multiple time scale molecular dynamics},
40  journal =      jcp,
41  year =         1992,
42  volume =       97,
43  pages =        {1990-2001}
44 }
7  
8 < @Book{Hansen86,
47 <  author =       {J.~P. Hansen and I.~R. McDonald},
48 <  title =        {Theory of Simple Liquids},
49 <  chapter =      7,
50 <  publisher =    {Academic Press},
51 <  year =         1986,
52 <  address =      {London},
53 <  pages =        {199-206}
54 < }
8 > %% Saved with string encoding Western (ASCII)
9  
56 @Article{Angelani98,
57  author =       {L. Angelani and G. Parisi and G. Ruocco and G. Viliani},
58  title =        {Connected Network of Minima as a Model Glass: Long
59                  Time Dynamics},
60  journal =      prl,
61  year =         1998,
62  volume =       81,
63  number =       21,
64  pages =        {4648-4651}
65 }
10  
11 < @Article{Stillinger82,
68 <  author =       {F.~H. Stillinger and T.~A. Weber},
69 <  title =        {Hidden structure in liquids},
70 <  journal =      pra,
71 <  year =         1982,
72 <  volume =       25,
73 <  number =       2,
74 <  pages =        {978-989}
75 < }
11 > @STRING{acp = "Adv. Chem. Phys."}
12  
13 < @Article{Stillinger83,
78 <  author =       {F.~H. Stillinger and T.~A. Weber},
79 <  title =        {Dynamics of structural transitions in liquids},
80 <  journal =      pra,
81 <  year =         1983,
82 <  volume =       28,
83 <  number =       4,
84 <  pages =        {2408-2416}
85 < }
13 > @STRING{cp = "Chem. Phys."}
14  
15 < @Article{Weber84,
88 <  author =       {T.~A. Weber and F.~H. Stillinger},
89 <  title =        {The effect of density on the inherent structure in
90 <                  liquids},
91 <  journal =      jcp,
92 <  year =         1984,
93 <  volume =       80,
94 <  number =       6,
95 <  pages =        {2742-2746}
96 < }
15 > @STRING{cpl = "Chem. Phys. Lett."}
16  
17 < @Article{Stillinger85,
99 <  author =       {F.~H. Stillinger and T.~A. Weber},
100 <  title =        {Inherent structure theory of liquids in the
101 <                  hard-sphere limit},
102 <  journal =      jcp,
103 <  year =         1985,
104 <  volume =       83,
105 <  number =       9,
106 <  pages =        {4767-4775}
107 < }
17 > @STRING{jacs = "J. Am. Chem. Soc."}
18  
19 < @Article{Stillinger98,
110 <  author =       {S. Sastry and P.~G. Debenedetti and F.~H. Stillinger},
111 <  title =        {Signatures of distinct dynamical regimes in the
112 <                  energy landscape of a glass-forming liquid},
113 <  journal =      {Nature},
114 <  year =         1998,
115 <  volume =       393,
116 <  pages =        {554-557}
117 < }
19 > @STRING{jcc = "J. Comput. Chem."}
20  
21 + @STRING{jcp = "J. Chem. Phys."}
22  
23 < @Article{Parkhurst75a,
121 <  author =       {H.~J. {Parkhurst, Jr.} and J. Jonas},
122 <  title =        {Dense liquids. I. The effect of density and
123 <                  temperature on viscosity of tetramethylsilane and
124 <                  benzene-$\mbox{D}_6$},
125 <  journal =      jcp,
126 <  year =         1975,
127 <  volume =       63,
128 <  number =       6,
129 <  pages =        {2698-2704}
130 < }
23 > @STRING{jml = "J. Mol. Liq."}
24  
25 < @Article{Parkhurst75b,
133 <  author =       {H.~J. {Parkhurst, Jr.} and J. Jonas},
134 <  title =        {Dense liquids. II. The effect of density and
135 <                  temperature on viscosity of tetramethylsilane and
136 <                  benzene },
137 <  journal =      jcp,
138 <  year =         1975,
139 <  volume =       63,
140 <  number =       6,
141 <  pages =        {2705-2709}
142 < }
25 > @STRING{jpc = "J. Phys. Chem."}
26  
27 < @Article{Forester97,
145 <  author =       {T.~R. Forester and W. Smith and J.~H.~R. Clarke},
146 <  title =        {Antibiotic activity of valinomycin - Molecular
147 <                  dynamics simulations involving the water/membrane
148 <                  interface},
149 <  journal =      {J. Chem. Soc. - Faraday Transactions},
150 <  year =         1997,
151 <  volume =       93,
152 <  pages =        {613-619}
153 < }
27 > @STRING{jpca = "J. Phys. Chem. A"}
28  
29 < @Article{Tieleman98,
156 <  author =       {D.~P. Tieleman and H.~J.~C. Berendsen},
157 <  title =        {A molecular dynamics study of the pores formed by
158 <                  Escherichia coli OmpF porin in a fully hydrated
159 <                  palmitoyloleoylphosphatidylcholine bilayer},
160 <  journal =      {Biophys. J.},
161 <  year =         1998,
162 <  volume =       74,
163 <  pages =        {2786-2801}
164 < }
29 > @STRING{jpcb = "J. Phys. Chem. B"}
30  
31 < @Article{Cascales98,
167 <  author =       {J.~J.~L. Cascales and J.~G.~H. Cifre and J.~G. de~la~Torre},
168 <  title =        {Anaesthetic mechanism on a model biological
169 <                  membrane: A molecular dynamics simulation study},
170 <  journal =      {J. Phys. Chem. B},
171 <  year =         1998,
172 <  volume =       102,
173 <  pages =        {625-631}
174 < }
31 > @STRING{mp = "Mol. Phys."}
32  
33 < @Article{Bassolino95,
177 <  author =       {D. Bassolino and H.~E. Alper and T.~R. Stouch},
178 <  title =        {MECHANISM OF SOLUTE DIFFUSION THROUGH LIPID
179 <                  BILAYER-MEMBRANES BY MOLECULAR-DYNAMICS SIMULATION},
180 <  journal =      {J. Am. Chem. Soc.},
181 <  year =         1995,
182 <  volume =       117,
183 <  pages =        {4118-4129}
184 < }
33 > @STRING{pccp = "Phys. Chem. Chem. Phys."}
34  
35 < @Article{Alper95,
187 <  author =       {H.~E. Alper and T.~R. Stouch},
188 <  title =        {ORIENTATION AND DIFFUSION OF A DRUG ANALOG IN
189 <                  BIOMEMBRANES - MOLECULAR-DYNAMICS SIMULATIONS},
190 <  journal =      {J. Phys. Chem.},
191 <  year =         1995,
192 <  volume =       99,
193 <  pages =        {5724-5731}
194 < }
35 > @STRING{pnas = "Proc. Natl. Acad. Sci. USA"}
36  
37 < @Article{Sok92,
197 <  author =       {R.~M. Sok and H.~J.~C. Berendsen and W.~F. van~Gunsteren},
198 <  title =        {MOLECULAR-DYNAMICS SIMULATION OF THE TRANSPORT OF
199 <                  SMALL MOLECULES ACROSS A POLYMER MEMBRANE},
200 <  journal =      {J. Chem. Phys.},
201 <  year =         1992,
202 <  volume =       96,
203 <  pages =        {4699-4704}
204 < }
37 > @STRING{pra = "Phys. Rev. A"}
38  
39 < @Article{Rabani99,
207 <  author =       {E. Rabani and J.~D. Gezelter and B.~J. Berne},
208 <  title =        {Direct Observation of Stretched-Exponential
209 <                  Relaxation in Low-Temperature Lennard-Jones Systems
210 <                  Using the Cage Correlation Function},
211 <  journal =      prl,
212 <  year =         {1999},
213 <  volume =       82,
214 <  pages =        {3649}
215 < }
39 > @STRING{prb = "Phys. Rev. B"}
40  
41 < @Article{Rabani97,
218 <  author =       {E. Rabani and J.~D. Gezelter and B.~J. Berne},
219 <  title =        {Calculating the hopping rate for self-diffusion on
220 <                  rough potential energy surfaces: Cage correlations},
221 <  journal =      {J. Chem. Phys.},
222 <  year =         1997,
223 <  volume =       107,
224 <  pages =        {6867-6876}
225 < }
41 > @STRING{pre = "Phys. Rev. E"}
42  
43 < @Article{Gezelter99,
228 <  author =       {J.~D. Gezelter and E. Rabani and B.~J. Berne},
229 <  title =        {Methods for calculating the hopping rate for
230 <                  orientational and spatial diffusion in a molecular
231 <                  liquid: $\mbox{CS}_{2}$},
232 <  journal =      jcp,
233 <  year =         1999,
234 <  volume =       110,
235 <  pages =        3444
236 < }
43 > @STRING{prl = "Phys. Rev. Lett."}
44  
45 < @Article{Gezelter98a,
239 <  author =       {J.~D. Gezelter and E. Rabani and B.~J. Berne},
240 <  title =        {Response to 'Comment on a Critique of the
241 <                  Instantaneous Normal Mode (INM) Approach to
242 <                  Diffusion'},
243 <  journal =      jcp,
244 <  year =         1998,
245 <  volume =       109,
246 <  pages =        4695
247 < }
45 > @STRING{rmp = "Rev. Mod. Phys."}
46  
249 @Article{Gezelter97,
250  author =       {J.~D. Gezelter and E. Rabani and B.~J. Berne},
251  title =        {Can imaginary instantaneous normal mode frequencies
252                  predict barriers to self-diffusion?},
253  journal =      jcp,
254  year =         1997,
255  volume =       107,
256  pages =        4618
257 }
47  
48 < @Article{Zwanzig83,
49 <  author =       {R. Zwanzig},
50 <  title =        {On the relation between self-diffusion and viscosity
51 <                  of liquids},
52 <  journal =      jcp,
53 <  year =         1983,
54 <  volume =       79,
55 <  pages =        {4507-4508}
56 < }
48 > @article{deLeeuw80,
49 >        Author = {S.~W. {de Leeuw} and J.~W. Perram and E.~R. Smith},
50 >        Date-Added = {2006-03-07 10:26:31 -0500},
51 >        Date-Modified = {2006-03-07 10:30:11 -0500},
52 >        Journal = {Proc. R. Soc. London Ser. A},
53 >        Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/TheoryTechniques/Ewald/deLeeuw_EwaldSum_80.pdf},
54 >        Number = {1752},
55 >        Pages = {27-56},
56 >        Title = {Simulation of Electostatic Systems in Periodic Boundary Conditions. I. Lattice Sums and Dielectric Constants},
57 >        Volume = {373},
58 >        Year = {1980}}
59  
60 < @Article{Zwanzig88,
61 <  author =       {R. Zwanzig},
62 <  title =        {Diffusion in rough potential},
63 <  journal =      {Proc. Natl. Acad. Sci. USA},
64 <  year =         1988,
65 <  volume =       85,
66 <  pages =        2029
67 < }
60 > @article{Essmann95,
61 >        Author = {U. Essmann and L. Perera and M.~L. Berkowitz and T. Darden and H. Lee and L.~G. Pedersen},
62 >        Date-Added = {2006-03-05 12:25:25 -0500},
63 >        Date-Modified = {2006-03-05 12:29:07 -0500},
64 >        Journal = {J. Chem. Phys.},
65 >        Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/Wolf_Potential/toCite/Essmann_SmoothPME_95.pdf},
66 >        Number = {19},
67 >        Pages = {8577-8593},
68 >        Title = {A smooth particle mesh Ewald method },
69 >        Volume = {103},
70 >        Year = {1995}}
71  
72 < @Article{Stillinger95,
73 <  author =       {F.~H. Stillinger},
74 <  title =        {A Topographic View of Supercooled Liquids and Glass
75 <                  Formation},
76 <  journal =      {Science},
77 <  year =         1995,
78 <  volume =       267,
79 <  pages =        {1935-1939}
80 < }
72 > @article{Kast03,
73 >        Author = {S.~M. Kast and K.~F. Schmidt and B. Schilling},
74 >        Date-Added = {2006-02-18 16:47:26 -0500},
75 >        Date-Modified = {2006-02-18 16:51:25 -0500},
76 >        Journal = {Chem. Phys. Lett.},
77 >        Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/TheoryTechniques/WolfApplications/Kast_dampedCoulomb_03.pdf},
78 >        Pages = {398-404},
79 >        Title = {Integral equation theory for correcting truncation errors in molecular simulations},
80 >        Volume = {367},
81 >        Year = {2003}}
82  
83 < @InCollection{Angell85,
84 <  author =       {C.~A. Angell},
85 <  title =        {unknown},
86 <  booktitle =    {Relaxations in Complex Systems},
87 <  publisher =    {National Technical Information Service,
88 <                  U.S. Department of Commerce},
89 <  year =         1985,
90 <  editor =       {K.~Ngai and G.~B. Wright},
91 <  address =      {Springfield, VA},
92 <  pages =        1
298 < }
83 > @article{Tobias01,
84 >        Author = {D.~J. Tobias},
85 >        Date-Added = {2006-02-15 11:28:58 -0500},
86 >        Date-Modified = {2006-02-15 11:32:16 -0500},
87 >        Journal = {Curr. Opin. Struct. Biol.},
88 >        Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/TheoryTechniques/Tobias_ElectrostaticsCalculations_01.pdf},
89 >        Pages = {253-261},
90 >        Title = {Electrostatics calculations: recent methodological advances and applications to membranes},
91 >        Volume = {11},
92 >        Year = {2001}}
93  
94 < @Article{Bembenek96,
95 <  author =       {S.~D. Bembenek and B.~B. Laird},
96 <  title =        {The role of localization in glasses and supercooled liquids},
97 <  journal =      jcp,
98 <  year =         1996,
99 <  volume =       104,
100 <  pages =        5199
101 < }
94 > @article{Zahn02,
95 >        Author = {D. Zahn and B. Schilling and S.~M. Kast},
96 >        Date-Added = {2006-02-15 09:21:27 -0500},
97 >        Date-Modified = {2006-02-15 09:24:07 -0500},
98 >        Journal = {J. Phys. Chem. B},
99 >        Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/TheoryTechniques/WolfApplications/Zahn_enhancedWolfH2O_02.pdf},
100 >        Number = {41},
101 >        Pages = {10725-10732},
102 >        Title = {Enhancement of the Wolf Damped Coulomb Potential: Static, Dynamic, and Dielectric Properties of Liquid Water from Molecular Simulation},
103 >        Volume = {106},
104 >        Year = {2002}}
105  
106 < @Article{Sun97,
107 <  author =       {X. Sun and W.~H. Miller},
108 <  title =        {Semiclassical initial value representation for
109 <                  electronically nonadiabatic molecular dynamics},
110 <  journal =      jcp,
111 <  year =         1997,
112 <  volume =       106,
113 <  pages =        6346
114 < }
106 > @article{Wolf99,
107 >        Author = {D. Wolf and P. Keblinski and S.~R. Phillpot and J. Eggebrecht},
108 >        Date-Added = {2006-02-15 09:09:39 -0500},
109 >        Date-Modified = {2006-02-15 09:25:30 -0500},
110 >        Journal = {J. Chem. Phys.},
111 >        Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/Wolf_Potential/Wolf_electroCorr_99.pdf},
112 >        Number = {17},
113 >        Pages = {8255-8282},
114 >        Rating = {0},
115 >        Read = {No},
116 >        Title = {Exact method for the simulation of Coulombic systems by spherically truncated, pairwise},
117 >        Volume = {110},
118 >        Year = {1999}}
119  
120 < @Article{Spath96,
121 <  author =       {B.~W. Spath and W.~H. Miller},
122 <  title =        {SEMICLASSICAL CALCULATION OF CUMULATIVE REACTION
123 <                  PROBABILITIES},
124 <  journal =      jcp,
125 <  year =         1996,
325 <  volume =       104,
326 <  pages =        95
327 < }
120 > @book{Berne90,
121 >        Address = {Malabar, Florida},
122 >        Author = {B.~J. Berne and R. Pecora},
123 >        Publisher = {Robert E. Krieger Publishing Company, Inc.},
124 >        Title = {Dynamic Light Scattering},
125 >        Year = 1990}
126  
127 < @Book{Warshel91,
128 <  author =       {Arieh Warshel},
129 <  title =        {Computer modeling of chemical reactions in enzymes
130 <                  and solutions},
131 <  publisher =    {Wiley},
132 <  year =         1991,
133 <  address =      {New York}
336 < }
127 > @article{Evans77,
128 >        Author = {D.~J. Evans},
129 >        Journal = {Mol. Phys.},
130 >        Pages = {317-325},
131 >        Title = {On the representation of orientation space},
132 >        Volume = 34,
133 >        Year = 1977}
134  
135 < @Article{Vuilleumier97,
136 <  author =       {Rodolphe Vuilleumier and Daniel Borgis},
137 <  title =        {Molecular Dynamics of an excess proton in water
138 <                  using a non-additive valence bond force field},
139 <  journal =      jpc,
140 <  year =         1997,
141 <  volume =       {in press}
345 < }
135 > @article{Tuckerman92,
136 >        Author = {M. Tuckerman and B.~J. Berne and G.~J. Martyna},
137 >        Journal = jcp,
138 >        Pages = {1990-2001},
139 >        Title = {Reversible multiple time scale molecular dynamics},
140 >        Volume = 97,
141 >        Year = 1992}
142  
143 < @Article{Kob95a,
144 <  author =       {W. Kob and H.~C. Andersen},
145 <  title =        {Testing mode-coupling theory for a supercooled
146 <                  binary Lennard-Jones mixtures: The van Hove
147 <                  corraltion function},
148 <  journal =      pre,
149 <  year =         1995,
150 <  volume =       51,
355 <  pages =        {4626-4641}
356 < }
143 > @book{Hansen86,
144 >        Address = {London},
145 >        Author = {J.~P. Hansen and I.~R. McDonald},
146 >        Chapter = 7,
147 >        Pages = {199-206},
148 >        Publisher = {Academic Press},
149 >        Title = {Theory of Simple Liquids},
150 >        Year = 1986}
151  
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165 <  volume =       "I",
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377 <  publisher =    "North-Holland",
378 <  address =      "Amsterdam"
379 < }
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165 >        Pages = {978-989},
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172 >        Journal = pra,
173 >        Number = 4,
174 >        Pages = {2408-2416},
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225 >        Journal = {J. Chem. Soc. - Faraday Transactions},
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600 <                  and crystallization in binary liquid metals: $\mbox{Cu-Ag}$
601 <                  and $\mbox{Cu-Ni}$},
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1352 +        Journal = {Chemical Physics Letters},
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1371 >        Date-Modified = {2006-02-15 10:08:08 -0500},
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1398 >        Journal = {Europhysics Letters},
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1527 >        Author = {D. Bratko and L. Blum and A. Luzar},
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1535 + @article{Bratko95,
1536 +        Author = {L. Blum and F. Vericat and D. Bratko},
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1540 +        Title = {Towards an analytical model of water: The octupolar model},
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1552 + @article{Soper86,
1553 +        Author = {A.~K. Soper and M.~G. Phillips},
1554 +        Journal = cp,
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1557 +        Title = {A new determination of the structure of water at 298K},
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1565 >        Pages = {1-19},
1566 >        Title = {Fast Parallel Algorithms for Short-Range Molecular Dymanics},
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1572 >        Date-Modified = {2006-02-15 10:34:04 -0500},
1573 >        Journal = prb,
1574 >        Pages = 241406,
1575 >        Title = {Bending strain-driven modification of surface resconstructions: Au(111)},
1576 >        Volume = 65,
1577 >        Year = 2002}
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1579 + @article{Ercolessi88,
1580 +        Author = {F. Ercolessi and M. Parrinello and E. Tosatti},
1581 +        Journal = {Philosophical Magazine A},
1582 +        Pages = {213-226},
1583 +        Title = {Simulation of Gold in the Glue Model.},
1584 +        Volume = 58,
1585 +        Year = 1988}
1586  
1587 < @Article{marrink:2002,
1588 <  author =       {S.~J. Marrink and D.~P. Teileman},
1589 <  title =        {Molecular Dynamics Simulation of Spontaneous Membrane Fusion during a Cubic-Hexagonal Phase Transition},
1590 <  journal =      {Biophysical Journal},
1591 <  year =         2002,
1592 <  volume =       83,
1593 <  pages =        {2386-2392}
1900 < }
1901 <
1902 < @Article{sum:2003,
1903 <  author =       {A.~K. Sum and J.~J. de~Pablo},
1904 <  title =        {Molecular Simulation Study on the influence of Dimethylsulfoxide on the structure of Phospholipid Bilayers},
1905 <  journal =      {Biophysical Journal},
1906 <  year =         2003,
1907 <  volume =       85,
1908 <  pages =        {3636-3645}
1909 < }
1587 > @article{Finnis84,
1588 >        Author = {M.~W Finnis and J.~E. Sinclair},
1589 >        Journal = {Phil. Mag. A},
1590 >        Pages = {45-55},
1591 >        Title = {A Simple Empirical N-Body Potential for Transition-Metals},
1592 >        Volume = 50,
1593 >        Year = 1984}
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1595 < @Article{gomez:2003,
1596 <  author =       {J.~D. Faraldo-Gomez and G.~R. Smith and M.~S.P. Sansom},
1597 <  title =        {Setting up and optimization of membrane protein simulations},
1598 <  journal =      {Eur. Biophys. J.},
1599 <  year =         2002,
1600 <  volume =       31,
1601 <  pages =        {217-227}
1602 < }
1595 > @article{Foiles86,
1596 >        Author = {S.~M. Foiles and M.~I. Baskes and M.~S. Daw},
1597 >        Date-Modified = {2006-02-15 10:17:44 -0500},
1598 >        Journal = prb,
1599 >        Number = 12,
1600 >        Pages = 7983,
1601 >        Title = {Embedded-atom-method functions for the fcc metals $\mbox{Cu, Ag, Au, Ni, Pd, Pt}$, and their alloys},
1602 >        Volume = 33,
1603 >        Year = 1986}
1604  
1605 + @article{Daw93,
1606 +        Author = {M.~S. Daw and S.~M. Foiles and M.~I. Baskes},
1607 +        Date-Modified = {2006-02-15 10:16:13 -0500},
1608 +        Journal = {Mat. Sci. Rep.},
1609 +        Pages = {251-310},
1610 +        Title = {The embededd-atom method},
1611 +        Volume = 9,
1612 +        Year = 1993}
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1614 < @Article{smondyrev:1999,
1615 <  author =       {A.~M. Smondyrev and M.~L. Berkowitz},
1616 <  title =        {Molecular Dynamics Simulation of {\sc dppc} Bilayer in {\sc dmso}},
1617 <  journal =      {Biophysical Journal},
1618 <  year =         1999,
1619 <  volume =       76,
1620 <  pages =        {2472-2478}
1621 < }
1614 > @article{Johnson89,
1615 >        Author = {R.~A. Johnson},
1616 >        Date-Modified = {2006-02-15 10:21:36 -0500},
1617 >        Journal = prb,
1618 >        Number = 17,
1619 >        Pages = 12554,
1620 >        Title = {Alloy models with the embedded-atom method},
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1622 >        Year = 1989}
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1624 < @Article{nina:2002,
1625 <  author =       {M. Nina and T. Simonson},
1626 <  title =        {Molecular Dynamics of the $\text{tRNA}^{\text{Ala}}$ Acceptor Stem: Comparison between Continuum Reaction Field and Particle-Mesh Ewald Electrostatic Treatments},
1627 <  journal =      {J. Phys. Chem. B},
1628 <  year =         2002,
1629 <  volume =       106,
1630 <  pages =        {3696-3705}
1631 < }
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1625 >        Author = {A. Kol and B.~B. Laird and B.~J. Leimkuhler},
1626 >        Date-Modified = {2006-02-15 10:24:53 -0500},
1627 >        Journal = jcp,
1628 >        Number = 7,
1629 >        Pages = {2580-2588},
1630 >        Title = {A symplectic method for rigid-body molecular simulation},
1631 >        Volume = 107,
1632 >        Year = 1997}
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1634 < @Article{norberg:2000,
1635 <  author =       {J. Norberg and L. Nilsson},
1636 <  title =        {On the truncation of Long-Range Electrostatic Interactions in {\sc dna}},
1637 <  journal =      {Biophysical Journal},
1638 <  year =         2000,
1639 <  volume =       79,
1640 <  pages =        {1537-1553}
1641 < }
1634 > @article{Hoover85,
1635 >        Author = {W.~G. Hoover},
1636 >        Date-Modified = {2006-02-15 10:21:18 -0500},
1637 >        Journal = pra,
1638 >        Pages = 1695,
1639 >        Title = {Canonical dynamics: Equilibrium phase-space distributions},
1640 >        Volume = 31,
1641 >        Year = 1985}
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1645 <  title =        {Molecular Dynamics Simulations of Lipid Bilayers: Major Artifacts Due to Truncating Electrostatic Interactions},
1646 <  journal =      {Biophysical Journal},
1647 <  year =         2003,
1648 <  volume =       84,
1649 <  pages =        {3636-3645}
1650 < }
1643 > @article{Roux91,
1644 >        Author = {B. Roux and M. Karplus},
1645 >        Journal = jpc,
1646 >        Number = 15,
1647 >        Pages = {4856-4868},
1648 >        Title = {Ion transport in a Gramicidin-like channel: dynamics and mobility},
1649 >        Volume = 95,
1650 >        Year = 1991}
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1652 < @Article{marrink04,
1653 <  author =       {S.~J. Marrink and A.~H. de~Vries and A.~E. Mark},
1654 <  title =        {Coarse Grained Model for Semiquantitative Lipid Simulations},
1655 <  journal =      {J. Phys. Chem. B},
1656 <  year =         2004,
1657 <  volume =       108,
1658 <  pages =        {750-760}
1659 < }
1652 > @article{Marrink94,
1653 >        Author = {S.~J Marrink and H.~J.~C. Berendsen},
1654 >        Journal = jpc,
1655 >        Number = 15,
1656 >        Pages = {4155-4168},
1657 >        Title = {Simulation of water transport through a lipid membrane},
1658 >        Volume = 98,
1659 >        Year = 1994}
1660  
1661 < @Article{andersen83,
1662 <  author =       {H.~C. Andersen},
1663 <  title =        {{\sc rattle}: A Velocity Version of the Shake Algorithm for Molecular Dynamics Calculations},
1664 <  journal =      {Journal of Computational Physics},
1665 <  year =         1983,
1666 <  volume =       52,
1667 <  pages =        {24-34}
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1661 > @article{Daw89,
1662 >        Author = {Murray~S. Daw},
1663 >        Journal = {Physical Review B},
1664 >        Pages = {7441-7452},
1665 >        Title = {Model of metallic cohesion: The embedded-atom method},
1666 >        Volume = 39,
1667 >        Year = 1989}
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1669 < @Article{hura00,
1670 <  author =       {G. Hura and J.~M. Sorenson and R.~M. Glaeser and T. Head-Gordon},
1671 <  title =        {A high-quality x-ray scattering experiment on liquid water at ambient conditions},
1672 <  journal =      {J. Chem. Phys.},
1673 <  year =         2000,
1674 <  volume =       113,
1675 <  pages =        {9140-9148}
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1670 >        Author = {A.~F. Voter},
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1672 >        Date-Modified = {2006-02-15 10:35:07 -0500},
1673 >        Editor = {J.~H. Westbrook and R.~L. Fleischer},
1674 >        Pages = 77,
1675 >        Publisher = {John Wiley and Sons Ltd},
1676 >        Title = {Intermetallic Compounds: Principles and Practice},
1677 >        Volume = 1,
1678 >        Year = 1995}
1679  
1680 + @article{Marrink02,
1681 +        Author = {S.~J. Marrink and D.~P. Teileman},
1682 +        Date-Modified = {2006-02-15 10:28:20 -0500},
1683 +        Journal = {Biophysical Journal},
1684 +        Pages = {2386-2392},
1685 +        Title = {Molecular Dynamics Simulation of Spontaneous Membrane Fusion during a Cubic-Hexagonal Phase Transition},
1686 +        Volume = 83,
1687 +        Year = 2002}
1688  
1689 < @Article{ryckaert77,
1690 <  author =       {J.~P. Ryckaert and G. Ciccotti and H.~J.~C. Berendsen},
1691 <  title =        {Numerical Integration of the Cartesian Equations of Motion of a System with Constraints: Molecular Dynamics of n-Alkanes},
1692 <  journal =      {Journal of Computational Physics},
1693 <  year =         1977,
1694 <  volume =       23,
1695 <  pages =        {327-341}
1696 < }
1689 > @article{Sum03,
1690 >        Author = {A.~K. Sum and J.~J. de~Pablo},
1691 >        Date-Modified = {2006-02-15 10:11:01 -0500},
1692 >        Journal = {Biophysical Journal},
1693 >        Pages = {3636-3645},
1694 >        Title = {Molecular Simulation Study on the influence of Dimethylsulfoxide on the structure of Phospholipid Bilayers},
1695 >        Volume = 85,
1696 >        Year = 2003}
1697  
1698 + @article{Gomez03,
1699 +        Author = {J.~D. Faraldo-Gomez and G.~R. Smith and M.~S.P. Sansom},
1700 +        Date-Modified = {2006-02-15 10:17:14 -0500},
1701 +        Journal = {Eur. Biophys. J.},
1702 +        Pages = {217-227},
1703 +        Title = {Setting up and optimization of membrane protein simulations},
1704 +        Volume = 31,
1705 +        Year = 2002}
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1707 < @InBook{fowles99:lagrange,
1708 <  author =       {G.~R. Fowles and G.~L. Cassiday},
1709 <  title =        {Analytical Mechanics},
1710 <  chapter =      10,
1711 <  publisher =    {Saunders College Publishing},
1712 <  address =      {},
1713 <  year =         1999,
1714 <  edition =      {6th}
2003 < }
1707 > @article{Smondyrev99,
1708 >        Author = {A.~M. Smondyrev and M.~L. Berkowitz},
1709 >        Date-Modified = {2006-02-15 10:10:29 -0500},
1710 >        Journal = {Biophysical Journal},
1711 >        Pages = {2472-2478},
1712 >        Title = {Molecular Dynamics Simulation of {\sc dppc} Bilayer in {\sc dmso}},
1713 >        Volume = 76,
1714 >        Year = 1999}
1715  
1716 < @Article{petrache00,
1717 <  author =       {H.~I. Petrache and S.~W. Dodd and M.~F. Brown},
1718 <  title =        {Area per Lipid and Acyl Length Distributions in Fluid Phosphatidylcholines Determined by $^2\text{H}$ {\sc nmr} Spectroscopy},
1719 <  journal =      {Biophysical Journal},
1720 <  year =         2000,
1721 <  volume =       79,
1722 <  pages =        {3172-3192}
1723 < }
1716 > @article{Nina02,
1717 >        Author = {M. Nina and T. Simonson},
1718 >        Date-Modified = {2006-02-15 10:29:27 -0500},
1719 >        Journal = {J. Phys. Chem. B},
1720 >        Pages = {3696-3705},
1721 >        Title = {Molecular Dynamics of the $\text{tRNA}^{\text{Ala}}$ Acceptor Stem: Comparison between Continuum Reaction Field and Particle-Mesh Ewald Electrostatic Treatments},
1722 >        Volume = 106,
1723 >        Year = 2002}
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1725 < @Article{egberts88,
1726 <  author =       {E. Egberts and H.~J.~C. Berendsen},
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1726 >        Author = {J. Norberg and L. Nilsson},
1727 >        Date-Modified = {2006-02-15 10:29:36 -0500},
1728 >        Journal = {Biophysical Journal},
1729 >        Pages = {1537-1553},
1730 >        Title = {On the truncation of Long-Range Electrostatic Interactions in {\sc dna}},
1731 >        Volume = 79,
1732 >        Year = 2000}
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1734 < @Article{Holz00,
1735 <  author =       {M. Holz and S.~R. Heil and A. Sacco},
1736 <  title =        {Temperature-dependent self-diffusion coefficients of
1737 <                  water and six selected molecular liquids for calibration
1738 <                  in accurate $^1${\sc h} {\sc nmr pfg} measurements},
1739 <  journal =      {Phys. Chem. Chem. Phys.},
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1741 <  volume =       2,
2031 <  pages =        {4740-4742},
2032 < }
1734 > @article{Patra03,
1735 >        Author = {M. Patra and M. Karttunen and M.~T. Hyv\"{o}nen and E. Falk and P. Lindqvist and I. Vattulainen},
1736 >        Date-Modified = {2006-02-15 10:29:58 -0500},
1737 >        Journal = {Biophysical Journal},
1738 >        Pages = {3636-3645},
1739 >        Title = {Molecular Dynamics Simulations of Lipid Bilayers: Major Artifacts Due to Truncating Electrostatic Interactions},
1740 >        Volume = 84,
1741 >        Year = 2003}
1742  
1743 < @InCollection{zannoni94,
1744 <  author =       {C. Zannoni},
1745 <  title =        {An introduction to the molecular dynamics method and to orientational dynamics in liquid crystals},
1746 <  booktitle =    {The Molecular Dynamics of Liquid Crstals},
1747 <  pages =        {139-169},
1748 <  publisher =    {Kluwer Academic Publishers},
1749 <  year =         1994,
1750 <  editor =       {G.~R. Luckhurst and C.~A. Veracini},
2042 <  chapter =      6
2043 < }
1743 > @article{Marrink04,
1744 >        Author = {S.~J. Marrink and A.~H. de~Vries and A.~E. Mark},
1745 >        Date-Modified = {2006-02-15 10:28:28 -0500},
1746 >        Journal = {J. Phys. Chem. B},
1747 >        Pages = {750-760},
1748 >        Title = {Coarse Grained Model for Semiquantitative Lipid Simulations},
1749 >        Volume = 108,
1750 >        Year = 2004}
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1752 + @article{Andersen83,
1753 +        Author = {H.~C. Andersen},
1754 +        Date-Modified = {2006-02-15 10:08:20 -0500},
1755 +        Journal = {Journal of Computational Physics},
1756 +        Pages = {24-34},
1757 +        Title = {{\sc rattle}: A Velocity Version of the Shake Algorithm for Molecular Dynamics Calculations},
1758 +        Volume = 52,
1759 +        Year = 1983}
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1761 < @Article{melchionna93,
1762 <  author =       {S. Melchionna and G. Ciccotti and B.~L. Holian},
1763 <  title =        {Hoover {\sc npt} dynamics for systems varying in shape and size},
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1767 <  pages =        {533-544}
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1761 > @article{Hura00,
1762 >        Author = {G. Hura and J.~M. Sorenson and R.~M. Glaeser and T. Head-Gordon},
1763 >        Date-Modified = {2006-02-15 10:21:28 -0500},
1764 >        Journal = {J. Chem. Phys.},
1765 >        Pages = {9140-9148},
1766 >        Title = {A high-quality x-ray scattering experiment on liquid water at ambient conditions},
1767 >        Volume = 113,
1768 >        Year = 2000}
1769 >
1770 > @article{Ryckaert77,
1771 >        Author = {J.~P. Ryckaert and G. Ciccotti and H.~J.~C. Berendsen},
1772 >        Date-Modified = {2006-02-15 10:31:44 -0500},
1773 >        Journal = {Journal of Computational Physics},
1774 >        Pages = {327-341},
1775 >        Title = {Numerical Integration of the Cartesian Equations of Motion of a System with Constraints: Molecular Dynamics of n-Alkanes},
1776 >        Volume = 23,
1777 >        Year = 1977}
1778  
1779 + @inbook{Fowles99,
1780 +        Author = {G.~R. Fowles and G.~L. Cassiday},
1781 +        Chapter = 10,
1782 +        Date-Modified = {2006-02-15 10:18:00 -0500},
1783 +        Edition = {6th},
1784 +        Publisher = {Saunders College Publishing},
1785 +        Title = {Analytical Mechanics},
1786 +        Year = 1999}
1787  
1788 + @article{Petrache00,
1789 +        Author = {H.~I. Petrache and S.~W. Dodd and M.~F. Brown},
1790 +        Date-Modified = {2006-02-15 10:30:24 -0500},
1791 +        Journal = {Biophysical Journal},
1792 +        Pages = {3172-3192},
1793 +        Title = {Area per Lipid and Acyl Length Distributions in Fluid Phosphatidylcholines Determined by $^2\text{H}$ {\sc nmr} Spectroscopy},
1794 +        Volume = 79,
1795 +        Year = 2000}
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1797 < @Article{Fennell04,
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1799 <  title =        {On the structural and transport properties of the soft sticky dipole(SSD) and related single point water models},
1800 <  journal =      jcp,
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1797 > @article{Egberts88,
1798 >        Author = {E. Egberts and H.~J.~C. Berendsen},
1799 >        Date-Modified = {2006-02-15 10:16:43 -0500},
1800 >        Journal = {J. Chem. Phys.},
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1807 >        Author = {M. Holz and S.~R. Heil and A. Sacco},
1808 >        Journal = {Phys. Chem. Chem. Phys.},
1809 >        Pages = {4740-4742},
1810 >        Title = {Temperature-dependent self-diffusion coefficients of water and six selected molecular liquids for calibration in accurate $^1${\sc h} {\sc nmr pfg} measurements},
1811 >        Volume = 2,
1812 >        Year = 2000}
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1814 + @incollection{Zannoni94,
1815 +        Author = {C. Zannoni},
1816 +        Booktitle = {The Molecular Dynamics of Liquid Crstals},
1817 +        Chapter = 6,
1818 +        Date-Modified = {2006-02-15 10:12:36 -0500},
1819 +        Editor = {G.~R. Luckhurst and C.~A. Veracini},
1820 +        Pages = {139-169},
1821 +        Publisher = {Kluwer Academic Publishers},
1822 +        Title = {An introduction to the molecular dynamics method and to orientational dynamics in liquid crystals},
1823 +        Year = 1994}
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1825 < @Article{marrink03:vesicles,
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1827 <  title =        {Molecular Dynaimcs Simulation of the Formation, Structure, and Dynamics of Small Phospholipid Vesicles},
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1828 >        Journal = {Molecular Physics},
1829 >        Pages = {533-544},
1830 >        Title = {Hoover {\sc npt} dynamics for systems varying in shape and size},
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1840 <  number =       2,
1841 <  pages =        {149-154}
1842 < }
1834 > @article{Fennell04,
1835 >        Author = {C.~J. Fennell and J.~D. Gezelter},
1836 >        Date-Modified = {2006-02-15 09:08:04 -0500},
1837 >        Journal = jcp,
1838 >        Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/MyPapers/Fennell_TempSSDs_04.pdf},
1839 >        Number = 19,
1840 >        Pages = {9175-9184},
1841 >        Title = {On the structural and transport properties of the soft sticky dipole(SSD) and related single point water models},
1842 >        Volume = 120,
1843 >        Year = 2004}
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1847 <  title =        {Note sur la convergence de methodes de directions conjugees},
1848 <  journal =      {Rev. Fr. Inform. Rech. Oper.},
1849 <  year =         1969,
1850 <  volume =       {16-R1},
1851 <  pages =        {35-43}
1852 < }
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1847 >        Date-Modified = {2006-02-15 10:27:22 -0500},
1848 >        Journal = {J. Phys. Chem. B},
1849 >        Pages = {4464-4470},
1850 >        Title = {A Coarse Grain Model for Phospholipid Simulations},
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1852 >        Year = 2001}
1853  
1854 < @article{Voter:87,
1855 <        Author = {A.F. Voter and S.P. Chen},
1854 > @article{Marrink03,
1855 >        Author = {S.~J. Marrink and A.~E. Mark},
1856 >        Date-Modified = {2006-02-15 10:28:41 -0500},
1857 >        Journal = {J. Am. Chem. Soc.},
1858 >        Pages = {15233-15242},
1859 >        Title = {Molecular Dynaimcs Simulation of the Formation, Structure, and Dynamics of Small Phospholipid Vesicles},
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1861 >        Year = 2003}
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1864 >        Author = {R. Fletcher and C.~M. Reeves},
1865 >        Date-Modified = {2006-02-15 10:17:34 -0500},
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1867 >        Number = 2,
1868 >        Pages = {149-154},
1869 >        Title = {Function minimization by conjugate gradients},
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1871 >        Year = 1964}
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1874 >        Author = {E. Polak and G. Ribiere},
1875 >        Date-Modified = {2006-02-15 10:14:00 -0500},
1876 >        Journal = {Rev. Fr. Inform. Rech. Oper.},
1877 >        Pages = {35-43},
1878 >        Title = {Note sur la convergence de methodes de directions conjugees},
1879 >        Volume = {16-R1},
1880 >        Year = 1969}
1881 >
1882 > @article{Voter87,
1883 >        Author = {A.~F. Voter and S.~P. Chen},
1884 >        Date-Modified = {2006-02-15 10:35:19 -0500},
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1886          Pages = {175},
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1890  
1891 < @article{Hendrickson:95,
1891 > @article{Hendrickson95,
1892          Author = {Bruce Hendrickson and Steve Plimpton},
1893 +        Date-Modified = {2006-02-15 10:19:11 -0500},
1894          Journal = {Journal of Parallel and Distributed Computing},
1895          Pages = {15-25},
1896          Title = {Parallel Many-body Simulations without All-to-All Communication},
1897          Volume = {27},
1898          Year = {1995}}
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1900 + @inproceedings{Paradyn93,
1901 +        Address = {Pittsburgh, PA},
1902 +        Author = {S.~J. Plimpton and B.~A. Hendrickson},
1903 +        Booktitle = {Materials Theory and Modelling},
1904 +        Date-Modified = {2006-02-15 10:30:42 -0500},
1905 +        Editor = {J. Broughton and P. Bristowe and J. Newsam},
1906 +        Pages = 37,
1907 +        Publisher = {Materials Research Society},
1908 +        Series = {MRS Proceedings},
1909 +        Title = {Parallel Molecular Dynamics With the Embedded Atom Method},
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1911 +        Year = 1993}
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2125 <  title =        {Parallel Molecular Dynamics With the Embedded Atom Method},
2126 <  booktitle =    {Materials Theory and Modelling},
2127 <  pages =        37,
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2129 <  editor =       {J. Broughton and P. Bristowe and J. Newsam},
2130 <  volume =       291,
2131 <  series =       {MRS Proceedings},
2132 <  address =      {Pittsburgh, PA},
2133 <  publisher =    {Materials Research Society}
2134 < }
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2137 <        Author = {A.F. Voter},
1913 > @article{Voter95a,
1914 >        Author = {A.~F. Voter},
1915 >        Date-Modified = {2006-02-15 10:35:27 -0500},
1916          Journal = {Intermetallic Compounds: Principles and Practice},
1917          Pages = {77},
1918          Title = {The Embedded-Atom Method},
1919          Volume = {1},
1920          Year = {1995}}
1921  
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1922 > @article{Heller90,
1923          Author = {H. Heller and H. Grubmuller and K. Schulten},
1924 +        Date-Modified = {2006-02-15 10:19:02 -0500},
1925          Journal = {Molecular Simulation},
1926          Pages = {133},
1927          Title = {Molecular dynamics simulation on a parallel computer},
1928          Volume = {5},
1929          Year = {1990}}
1930  
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1933 <  title =        {Solving Promblems on Concurrent Processors},
1934 <  publisher =    {Prentice-Hall},
1935 <  year =         1988,
1936 <  volume =       {I},
1937 <  address =      {Englewood Cliffs, NJ}
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1931 > @book{Fox88,
1932 >        Address = {Englewood Cliffs, NJ},
1933 >        Author = {G.~C. Fox and M.~A. Johnson and G.~A Lyzenga and S.~W. Otto and J.~K. Salmon and D.~W. Walker},
1934 >        Publisher = {Prentice-Hall},
1935 >        Title = {Solving Promblems on Concurrent Processors},
1936 >        Volume = {I},
1937 >        Year = 1988}
1938  
1939 < @Article{Gromacs,
1940 <  author =       {H.~J.~C. Berendsen, D. van~der~Spoel and R. van~Drunen},
1941 <  title =        {GROMACS: A message-passing parallel molecular dynamics implementation},
1942 <  journal =      {Comp. Phys. Comm.},
1943 <  year =         1995,
1944 <  volume =       91,
1945 <  pages =        {43-56}
1946 < }
1939 > @article{Berendsen95,
1940 >        Author = {H.~J.~C. Berendsen and D. van~der~Spoel and R. van~Drunen},
1941 >        Date-Modified = {2006-02-15 10:20:47 -0500},
1942 >        Journal = {Comp. Phys. Comm.},
1943 >        Pages = {43-56},
1944 >        Title = {GROMACS: A message-passing parallel molecular dynamics implementation},
1945 >        Volume = 91,
1946 >        Year = 1995}
1947  
1948 < @Article{Gromacs3,
1949 <  author =       {E. Lindahl and B. Hess and D. van~der~Spoel},
1950 <  title =        {GROMACS 3.0: A package for molecular simulation and trajectory analysis},
1951 <  journal =      {J. Mol. Mod.},
1952 <  year =         2001,
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1954 <  pages =        {306-317}
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1949 >        Author = {E. Lindahl and B. Hess and D. van~der~Spoel},
1950 >        Date-Modified = {2006-02-15 10:25:51 -0500},
1951 >        Journal = {J. Mol. Mod.},
1952 >        Pages = {306-317},
1953 >        Title = {GROMACS 3.0: A package for molecular simulation and trajectory analysis},
1954 >        Volume = 7,
1955 >        Year = 2001}
1956  
1957 < @Article{DL_POLY,
1958 <  author =       {W. Smith and T. Forester},
1959 <  title =        {DL_POLY_2.0: A general-purpose parallel molecular dynamics simulation package },
1960 <  journal =      {J. Molec. Graphics.},
1961 <  year =         1996,
1962 <  volume =       14,
1963 <  number =       3,
1964 <  pages =        {136-141}
1965 < }
1957 > @article{Smith96,
1958 >        Author = {W. Smith and T. Forester},
1959 >        Date-Modified = {2006-02-15 10:10:14 -0500},
1960 >        Journal = {J. Molec. Graphics.},
1961 >        Number = 3,
1962 >        Pages = {136-141},
1963 >        Title = {DL_POLY_2.0: A general-purpose parallel molecular dynamics simulation package},
1964 >        Volume = 14,
1965 >        Year = 1996}
1966  
1967 < @Article{Tinker,
1968 <  author =       {J.~W. Ponder and F.~M. Richards},
1969 <  title =        {AN EFFICIENT NEWTON-LIKE METHOD FOR MOLECULAR MECHANICS ENERGY MINIMIZATION OF LARGE MOLECULES},
1970 <  journal =      {J. Comp. Chem.},
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1972 <  volume =       8,
1973 <  number =       7,
1974 <  pages =        {1016-1024}
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2201 <  title =        {The Missing Term in Effective Pair Potentials},
2202 <  journal =      jpc,
2203 <  year =         1987,
2204 <  volume =       91,
2205 <  pages =        {6269-6271}
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2210 <  title =        {Simple Point Charge Water},
2211 <  booktitle =    {Intermolecular Forces},
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2213 <  publisher =    {Reidel},
2214 <  year =         1981,
2215 <  editor =       {B. Pullman},
2216 <  address =      {Dordrecht}
2217 < }
1967 > @article{Ponder87,
1968 >        Author = {J.~W. Ponder and F.~M. Richards},
1969 >        Date-Modified = {2006-02-15 10:13:45 -0500},
1970 >        Journal = {J. Comp. Chem.},
1971 >        Number = 7,
1972 >        Pages = {1016-1024},
1973 >        Title = {AN EFFICIENT NEWTON-LIKE METHOD FOR MOLECULAR MECHANICS ENERGY MINIMIZATION OF LARGE MOLECULES},
1974 >        Volume = 8,
1975 >        Year = 1987}
1976  
1977 + @article{Berendsen87,
1978 +        Author = {H.~J.~C. Berendsen and J.~R. Grigera and T.~P. Straatsma},
1979 +        Journal = jpc,
1980 +        Pages = {6269-6271},
1981 +        Title = {The Missing Term in Effective Pair Potentials},
1982 +        Volume = 91,
1983 +        Year = 1987}
1984  
1985 < @Article{Mahoney00,
1986 <  author =       {M.~W. Mahoney and W.~L. Jorgensen},
1987 <  title =        {A five-site model for liquid water and the reproduction of the density anomaly by rigid, nonpolarizable potential functions},
1988 <  journal =      jcp,
1989 <  year =         2000,
1990 <  volume =       112,
1991 <  number =       20,
1992 <  pages =        {8910-8922}
1993 < }
1985 > @incollection{Berendsen81,
1986 >        Address = {Dordrecht},
1987 >        Author = {H.~J.~C. Berendsen and J.~P.~M. Postma and W.~F. {van~Gunsteren} and J. Hermans},
1988 >        Booktitle = {Intermolecular Forces},
1989 >        Editor = {B. Pullman},
1990 >        Pages = 331,
1991 >        Publisher = {Reidel},
1992 >        Title = {Simple Point Charge Water},
1993 >        Year = 1981}
1994  
1995 + @article{Mahoney00,
1996 +        Author = {M.~W. Mahoney and W.~L. Jorgensen},
1997 +        Journal = jcp,
1998 +        Number = 20,
1999 +        Pages = {8910-8922},
2000 +        Title = {A five-site model for liquid water and the reproduction of the density anomaly by rigid, nonpolarizable potential functions},
2001 +        Volume = 112,
2002 +        Year = 2000}
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2006 <  title =        {OOPSE: An Open Source Object-Oriented Parallel Simulation Engine for Molecular Dynamics},
2007 <  journal =      {J. Comp. Chem.},
2008 <  year =         2005,
2009 <  volume =       26,
2010 <  pages =        {252-271}
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2004 > @article{Meineke05,
2005 >        Author = {M.~A. Meineke and C.~F. {Vardeman II} and T. Lin and C.~J. Fennell and J.~D. Gezelter},
2006 >        Date-Modified = {2006-03-05 12:37:31 -0500},
2007 >        Journal = {J. Comp. Chem.},
2008 >        Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/MyPapers/Meineke_OOPSE_05.pdf},
2009 >        Pages = {252-271},
2010 >        Title = {OOPSE: An Open Source Object-Oriented Parallel Simulation Engine for Molecular Dynamics},
2011 >        Volume = 26,
2012 >        Year = 2005}
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2016 >        Journal = mp,
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2018 >        Pages = {385-396},
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2024 >        Author = {L.~A. B\`{a}ez and P. Clancy},
2025 >        Journal = jcp,
2026 >        Number = 22,
2027 >        Pages = {9744-9755},
2028 >        Title = {Phase equilibria in extended simple point charge ice-water systems},
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2033 >        Author = {E.~R. Davidson and K. Morokuma},
2034 >        Journal = jcp,
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2036 >        Pages = {3741-3742},
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2051 >        Author = {L. Onsager},
2052 >        Journal = jacs,
2053 >        Pages = {1486-1493},
2054 >        Title = {Electric Moments of Molecules in Liquids},
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2056 >        Year = 1936}
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2059 >        Author = {M. Matsumoto and S. Saito and I. Ohimine},
2060 >        Journal = {Nature (London)},
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2067 >        Author = {M. Yamada and S. Mossa and H.~E. Stanley and F. Sciortino},
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2069 >        Number = 19,
2070 >        Pages = 195701,
2071 >        Title = {Interplay between Time-Temperature Transformation and the Liquid-Liquid Phase Transition in Water},
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2081 <  pages =        {2885-2892}
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2075 > @article{Wallqvist95,
2076 >        Author = {A. Wallqvist and B.~J. Berne},
2077 >        Journal = jpc,
2078 >        Pages = {2885-2892},
2079 >        Title = {Molecular Dynamics Study of the Dependence of Water Solvation Free Energy on Solute Curvature and Surface Area},
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2083 > @article{Vlot99,
2084 >        Author = {M.~J. Vlot and J. Huinink and J.~P. van~der~Eerden},
2085 >        Journal = jcp,
2086 >        Number = 1,
2087 >        Pages = {55-61},
2088 >        Title = {Free energy calculations on systems of rigid molecules: An application to the TIP4P model of H$_2$O},
2089 >        Volume = 110,
2090 >        Year = 1999}
2091  
2092 < @Article{Gao00,
2093 <  author =       {G.~T. Gao and X.~C. Zeng and H. Tanaka},
2094 <  title =        {The melting temperature of proton-disordered hexagonal ice: A computer simulation of 4-site transferable intermolecular potential model of water},
2095 <  journal =      jcp,
2096 <  year =         2000,
2097 <  volume =       112,
2098 <  number =       19,
2099 <  pages =        {8534-8538}
2335 < }
2092 > @article{Gao00,
2093 >        Author = {G.~T. Gao and X.~C. Zeng and H. Tanaka},
2094 >        Journal = jcp,
2095 >        Number = 19,
2096 >        Pages = {8534-8538},
2097 >        Title = {The melting temperature of proton-disordered hexagonal ice: A computer simulation of 4-site transferable intermolecular potential model of water},
2098 >        Volume = 112,
2099 >        Year = 2000}
2100  
2101 < @Article{Bizid87,
2102 <  author =       {A. Bizid and L. Bosio and A. Defrain and M. Oumezzine},
2103 <  title =        {Structure of high-density amorphous water. I. X-ray diffraction study},
2104 <  journal =      jcp,
2105 <  year =         1987,
2106 <  volume =       87,
2107 <  number =       4,
2108 <  pages =        {2225-2230}
2345 < }
2101 > @article{Bizid87,
2102 >        Author = {A. Bizid and L. Bosio and A. Defrain and M. Oumezzine},
2103 >        Journal = jcp,
2104 >        Number = 4,
2105 >        Pages = {2225-2230},
2106 >        Title = {Structure of high-density amorphous water. I. X-ray diffraction study},
2107 >        Volume = 87,
2108 >        Year = 1987}
2109  
2110 < @Article{Quintana92,
2111 <  author =       {J. Quintana and A.~D.~J. Haymet},
2112 <  title =        {The chemical potential of water: molecular dynamics computer simulation of the CF and SPC models},
2113 <  journal =      cpl,
2114 <  year =         1992,
2115 <  volume =       189,
2116 <  number =       3,
2117 <  pages =        {273-277}
2355 < }
2110 > @article{Quintana92,
2111 >        Author = {J. Quintana and A.~D.~J. Haymet},
2112 >        Journal = cpl,
2113 >        Number = 3,
2114 >        Pages = {273-277},
2115 >        Title = {The chemical potential of water: molecular dynamics computer simulation of the CF and SPC models},
2116 >        Volume = 189,
2117 >        Year = 1992}
2118  
2119 + @article{Mezei92,
2120 +        Author = {M. Mezei},
2121 +        Journal = {J. Comput. Chem.},
2122 +        Pages = 651,
2123 +        Title = {Don't Remember},
2124 +        Volume = 13,
2125 +        Year = 1992}
2126  
2127 < @Article{Mezei92,
2128 <  author =       {M. Mezei},
2129 <  title =        {Don't Remember},
2130 <  journal =      {J. Comput. Chem.},
2131 <  year =         1992,
2132 <  volume =       13,
2133 <  pages =        651
2365 < }
2127 > @article{Widom63,
2128 >        Author = {B. Widom},
2129 >        Journal = jcp,
2130 >        Pages = 2808,
2131 >        Title = {Particle insertion},
2132 >        Volume = 39,
2133 >        Year = 1963}
2134  
2135 + @article{Clancy94,
2136 +        Author = {L.~A. B\'{a}ez and P. Clancy},
2137 +        Journal = jcp,
2138 +        Number = 11,
2139 +        Pages = {9837-9840},
2140 +        Title = {Existence of a density maximum in extended simple point charge water},
2141 +        Volume = 101,
2142 +        Year = 1994}
2143  
2144 < @Article{Widom63,
2145 <  author =       {B. Widom},
2146 <  title =        {Particle insertion},
2147 <  journal =      jcp,
2148 <  year =         1963,
2149 <  volume =       39,
2150 <  pages =        2808
2151 < }
2144 > @article{Jorgensen98b,
2145 >        Author = {W.~L. Jorgensen and C. Jenson},
2146 >        Journal = jcc,
2147 >        Number = 10,
2148 >        Pages = {1179-1186},
2149 >        Title = {Temperature Dependence of TIP3P, SPC, and TIP4P Water from NPT Monte Carlo Simulations: Seeking Temperatures of Maximum Density},
2150 >        Volume = 19,
2151 >        Year = 1998}
2152  
2153 < @Article{Clancy94,
2154 <  author =       {L.~A. B\'{a}ez and P. Clancy},
2155 <  title =        {Existence of a density maximum in extended simple point
2156 <                  charge water},
2157 <  journal =      jcp,
2158 <  year =         1994,
2159 <  volume =       101,
2160 <  number =       11,
2385 <  pages =        {9837-9840}
2386 < }
2153 > @article{Mahoney01,
2154 >        Author = {M.~W. Mahoney and W.~L. Jorgensen},
2155 >        Journal = jcp,
2156 >        Number = 1,
2157 >        Pages = {363-366},
2158 >        Title = {Diffusion constant of the TIP5P model of liquid water},
2159 >        Volume = 114,
2160 >        Year = 2001}
2161  
2162 < @Article{Jorgensen98b,
2163 <  author =       {W.~L. Jorgensen and C. Jenson},
2164 <  title =        {Temperature Dependence of TIP3P, SPC, and TIP4P Water
2165 <                  from NPT Monte Carlo Simulations: Seeking Temperatures
2166 <                  of Maximum Density},
2167 <  journal =      jcc,
2168 <  year =         1998,
2169 <  volume =       19,
2396 <  number =       10,
2397 <  pages =        {1179-1186}
2398 < }
2162 > @article{Rahman75,
2163 >        Author = {A. Rahman and F.~H. Stillinger and H.~L. Lemberg},
2164 >        Journal = jcp,
2165 >        Number = 12,
2166 >        Pages = {5223-5230},
2167 >        Title = {Study of a central force model for liquid water by molecular dynamics},
2168 >        Volume = 63,
2169 >        Year = 1975}
2170  
2171 < @Article{Mahoney01,
2172 <  author =       {M.~W. Mahoney and W.~L. Jorgensen},
2173 <  title =        {Diffusion constant of the TIP5P model of liquid water},
2174 <  journal =      jcp,
2175 <  year =         2001,
2176 <  volume =       114,
2177 <  number =       1,
2178 <  pages =        {363-366},
2179 < }
2171 > @article{Spoel98,
2172 >        Author = {D. {van der Spoel} and P.~J. {van Maaren} and H.~J.~C. Berendsen},
2173 >        Date-Modified = {2006-03-05 12:38:54 -0500},
2174 >        Journal = jcp,
2175 >        Number = 24,
2176 >        Pages = {10220-10230},
2177 >        Title = {A systematic study of water models for molecular simulation: Derivation of water models optimized for use with a reaction field},
2178 >        Volume = 108,
2179 >        Year = 1998}
2180  
2181 < @Article{Rahman75,
2182 <  author =       {A. Rahman and F.~H. Stillinger and H.~L. Lemberg},
2183 <  title =        {Study of a central force model for liquid water by
2184 <                  molecular dynamics},
2185 <  journal =      jcp,
2186 <  year =         1975,
2187 <  volume =       63,
2417 <  number =       12,
2418 <  pages =        {5223-5230}
2419 < }
2181 > @article{Gallagher03,
2182 >        Author = {K.~R. Gallagher and K.~A. Sharp},
2183 >        Journal = jacs,
2184 >        Pages = 9853,
2185 >        Title = {A New Angle on Heat Capacity Changes in Hydrophobic Solvation},
2186 >        Volume = 125,
2187 >        Year = 2003}
2188  
2189 < @Article{Berendsen98,
2190 <  author =       {D. van der Spoel and P.~J. van Maaren and H.~J.~C. Berendsen},
2191 <  title =        {A systematc study of water models for molecular
2192 <                  simulation: Derivation of water models optimized for
2193 <                  use with a reaction field},
2194 <  journal =      jcp,
2195 <  year =         1998,
2196 <  volume =       108,
2429 <  number =       24,
2430 <  pages =        {10220-10230}
2431 < }
2189 > @article{Frenkel84,
2190 >        Author = {D. Frenkel and A.~J.~C. Ladd},
2191 >        Journal = jcp,
2192 >        Number = 7,
2193 >        Pages = {3188-3193},
2194 >        Title = {New Monte Carlo method to compute the free energy of arbitrary solids. Application to the fcc and hcp phases of hard spheres},
2195 >        Volume = 81,
2196 >        Year = 1984}
2197  
2198 < @Article{Gallagher03,
2199 <  author =       {K.~R. Gallagher and K.~A. Sharp},
2200 <  title =        {A New Angle on Heat Capacity Changes in Hydrophobic Solvation},
2201 <  journal =      jacs,
2202 <  year =         2003,
2203 <  volume =       125,
2204 <  pages =        9853
2440 < }
2198 > @article{Hermens88,
2199 >        Author = {J. Hermans and A. Pathiaseril and A. Anderson},
2200 >        Journal = jacs,
2201 >        Pages = {5982-5986},
2202 >        Title = {Excess Free Energy of Liquids from Molecular Dynamics Simulations. Application to Water Models},
2203 >        Volume = 110,
2204 >        Year = 1988}
2205  
2206 < @Article{Frenkel84,
2207 <  author =       {D. Frenkel and A.~J.~C. Ladd},
2208 <  title =        {New Monte Carlo method to compute the free energy of arbitrary solids. Application to the fcc and hcp phases of hard spheres},
2209 <  journal =      jcp,
2210 <  year =         1984,
2211 <  volume =       81,
2212 <  number =       7,
2213 <  pages =        {3188-3193}
2450 < }
2206 > @article{Meijer90,
2207 >        Author = {E.~J. Meijer and D. Frenkel and R.~A. LeSar and A.~J.~C. Ladd},
2208 >        Journal = jcp,
2209 >        Number = 12,
2210 >        Pages = {7570-7575},
2211 >        Title = {Location of melting point at 300 K of nitrogen by Monte Carlo simulation},
2212 >        Volume = 92,
2213 >        Year = 1990}
2214  
2215 < @Article{Hermens88,
2216 <  author =       {J. Hermans and A. Pathiaseril and A. Anderson},
2217 <  title =        {Excess Free Energy of Liquids from Molecular Dynamics Simulations. Application to Water Models},
2218 <  journal =      jacs,
2219 <  year =         1988,
2220 <  volume =       110,
2221 <  pages =        {5982-5986}
2459 < }
2215 > @article{Li96,
2216 >        Author = {H. Li and R. Helling and C. Tang and N. Wingreen},
2217 >        Journal = {Science},
2218 >        Pages = {666-669},
2219 >        Title = {Emergence of Preferred Structures in a Simple Model of Protein Folding},
2220 >        Volume = 273,
2221 >        Year = 1996}
2222  
2223 < @Article{Meijer90,
2224 <  author =       {E.~J. Meijer and D. Frenkel and R.~A. LeSar and A.~J.~C. Ladd},
2225 <  title =        {Location of melting point at 300 K of nitrogen by Monte Carlo simulation},
2226 <  journal =      jcp,
2227 <  year =         1990,
2228 <  volume =       92,
2229 <  number =       12,
2230 <  pages =        {7570-7575}
2469 < }
2223 > @article{Stillinger74,
2224 >        Author = {F.~H. Stillinger and A. Rahman},
2225 >        Journal = jcp,
2226 >        Number = 4,
2227 >        Pages = {1545-1557},
2228 >        Title = {Improved simulation of liquid water by molecular dynamics},
2229 >        Volume = 60,
2230 >        Year = 1974}
2231  
2232 < @Article{Li96,
2233 <  author =       {H. Li and R. Helling and C. Tang and N. Wingreen},
2234 <  title =        {Emergence of Preferred Structures in a Simple Model of Protein Folding},
2235 <  journal =      {Science},
2236 <  year =         1996,
2237 <  volume =       273,
2238 <  pages =        {666-669}
2239 < }
2232 > @article{Caldwell95,
2233 >        Author = {J.~W. Caldwell and P.~A. Kollman},
2234 >        Journal = jpc,
2235 >        Number = 16,
2236 >        Pages = {6208-6219},
2237 >        Title = {Structure and Properties of Neat Liquids Using Nonadditive Molecular Dynamics: Water, Methanol, and $N$-Methylacetamide},
2238 >        Volume = 99,
2239 >        Year = 1995}
2240  
2241 < @Article{Stillinger74,
2242 <  author =       {F.~H. Stillinger and A. Rahman},
2243 <  title =        {Improved simulation of liquid water by molecular dynamics},
2244 <  journal =      jcp,
2245 <  year =         1974,
2246 <  volume =       60,
2247 <  number =       4,
2248 <  pages =        {1545-1557}
2249 < }
2241 > @article{Urbic00,
2242 >        Author = {T. Urbi\v{c} and V. Vlachy and Y.~V. Kalyuzhnyi and N.~T. Southall and K.~A. Dill},
2243 >        Date-Modified = {2006-02-15 10:34:30 -0500},
2244 >        Journal = jcp,
2245 >        Number = 6,
2246 >        Pages = {2843-2848},
2247 >        Title = {A two-dimensional model of water: Therory and computer simulations},
2248 >        Volume = 112,
2249 >        Year = 2000}
2250  
2251 < @Article{Caldwell95,
2252 <  author =       {J.~W. Caldwell and P.~A. Kollman},
2253 <  title =        {Structure and Properties of Neat Liquids Using Nonadditive Molecular Dynamics: Water, Methanol, and $N$-Methylacetamide},
2254 <  journal =      jpc,
2255 <  year =         1995,
2256 <  volume =       99,
2257 <  number =       16,
2258 <  pages =        {6208-6219}
2498 < }
2499 <
2500 < @Article{Dill00,
2501 <  author =       {T. Urbi\v{c} and V. Vlachy and Y.~V. Kalyuzhnyi and N.~T. Southall and K.~A. Dill},
2502 <  title =        {A two-dimensional model of water: Therory and computer simulations},
2503 <  journal =      jcp,
2504 <  year =         2000,
2505 <  volume =       112,
2506 <  number =       6,
2507 <  pages =        {2843-2848}
2508 < }
2509 <
2510 < @Article{Yang04,
2511 <  author =       {Jianjun Yang and Sheng Meng and L.~F. Xu and E.~G. Wang},
2512 <  title =        {Ice Tessellation on a Hydroxylated Silica Surface},
2513 <  journal =      prl,
2514 <  year =         2004,
2515 <  volume =       92,
2516 <  number =       14,
2517 <  pages =        146102
2518 < }
2519 <
2251 > @article{Yang04,
2252 >        Author = {Jianjun Yang and Sheng Meng and L.~F. Xu and E.~G. Wang},
2253 >        Journal = prl,
2254 >        Number = 14,
2255 >        Pages = 146102,
2256 >        Title = {Ice Tessellation on a Hydroxylated Silica Surface},
2257 >        Volume = 92,
2258 >        Year = 2004}

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