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@string{acp = {Adv. Chem. Phys.}} |
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@string{cp = {Chem. Phys.}} |
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@string{cpl = {Chem. Phys. Lett.}} |
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@string{jacs = {J. Am. Chem. Soc.}} |
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@string{jcc = {J. Comp. Chem.}} |
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@string{jcp = {J. Chem. Phys.}} |
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@string{jml = {J. Mol. Liq.}} |
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@string{jpc = {J. Phys. Chem.}} |
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@string{jpca = {J. Phys. Chem. A}} |
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@string{jpcb = {J. Phys. Chem. B}} |
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@string{mp = {Mol. Phys.}} |
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@string{pccp = {Phys. Chem. Chem. Phys.}} |
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@string{pnas = {Proc. Natl. Acad. Sci. USA}} |
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@string{pra = {Phys. Rev. A}} |
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@string{prb = {Phys. Rev. B}} |
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@string{pre = {Phys. Rev. E}} |
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@string{prl = {Phys. Rev. Lett.}} |
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@string{rmp = {Rev. Mod. Phys.}} |
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Author = {J.~L.~F. Abascal and E. Sanz and R. {Garc\'{i}a Fern\'{a}ndez} and C. Vega}, |
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Date-Added = {2006-09-18 14:20:06 -0400}, |
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Date-Modified = {2006-09-18 14:27:13 -0400}, |
52 |
Doi = {10.1063/1.1931662}, |
53 |
Journal = {J. Chem. Phys.}, |
54 |
Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/2005/Abascal_Tip4p-Ice_05.pdf}, |
55 |
Number = {23}, |
56 |
Pages = {234511}, |
57 |
Title = {A potential model for the study of ices and amorphous water: \uppercase{TIP4P/I}ce}, |
58 |
Volume = {122}, |
59 |
Year = {2005}} |
60 |
|
61 |
@article{Vega05, |
62 |
Author = {C. Vega and E. Sanz and J.~L.~F. Abascal}, |
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Date-Added = {2006-09-18 09:40:15 -0400}, |
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Date-Modified = {2006-09-18 09:41:55 -0400}, |
65 |
Doi = {10.1063/1.1862245}, |
66 |
Journal = {J. Chem. Phys.}, |
67 |
Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/2005/Vega_MeltTempModels_05.pdf}, |
68 |
Number = {11}, |
69 |
Pages = {114507}, |
70 |
Title = {The melting temperature of the most common models of water}, |
71 |
Volume = {122}, |
72 |
Year = {2005}} |
73 |
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74 |
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75 |
Author = {S.~C. Harvey and R.~K.-Z. Tan and T.~E. {Cheatham III}}, |
76 |
Date-Added = {2006-09-07 00:53:34 -0400}, |
77 |
Date-Modified = {2006-09-07 00:55:37 -0400}, |
78 |
Journal = {J. Comp. Chem.}, |
79 |
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80 |
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81 |
Pages = {726-740}, |
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Year = {1998}} |
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89 |
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Year = {1968}} |
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102 |
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103 |
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Pages = {98-103}, |
106 |
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107 |
Volume = {159}, |
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Year = {1967}} |
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Date-Added = {2006-09-06 11:59:49 -0400}, |
113 |
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114 |
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116 |
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Volume = {8}, |
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Year = {1983}} |
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Date-Added = {2006-09-04 00:17:15 -0400}, |
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Date-Modified = {2006-09-04 00:29:36 -0400}, |
124 |
Journal = {J. Comp. Chem.}, |
125 |
Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/TheoryTechniques/Krautler_FastSHAKE_01.pdf}, |
126 |
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127 |
Pages = {501-508}, |
128 |
Title = {A Fast \uppercase{SHAKE} Algorithm to Solve Distance Constraint Equations for Small Molecules in Molecular Dynamics Simulations}, |
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Volume = {22}, |
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Year = {2001}} |
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Date-Added = {2006-09-03 21:47:42 -0400}, |
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Journal = {J. Chem. Phys.}, |
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Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/TheoryTechniques/Swope_VelocityVerlet_82.pdf}, |
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Pages = {637-649}, |
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Title = {A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: \uppercase{A}pplication to small water clusters}, |
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Year = {1982}} |
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Date-Added = {2006-09-03 18:05:35 -0400}, |
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Volume = {10}, |
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Year = {1959}} |
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Date-Modified = {2006-09-03 14:34:00 -0400}, |
158 |
Journal = {Phys. Rev. A}, |
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Year = {1973}} |
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Year = {1992}} |
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193 |
Doi = {10.1063/1.1562610}, |
194 |
Journal = {J. Chem. Phys.}, |
195 |
Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/Research/Water_Models/Nada_6siteH2O_03.pdf}, |
196 |
Number = {16}, |
197 |
Pages = {7401-7413}, |
198 |
Title = {An intermolecular potential model for the simulation of ice and water near the melting point: \uppercase{A} six-site model of \uppercase{H}$_2$\uppercase{O}}, |
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Date-Modified = {2006-08-27 13:56:35 -0400}, |
206 |
Journal = {J. Phys. Chem.}, |
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Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/ExperimentalWater/Kindt_FarIRDielectricOfPolarLiquids_96.pdf}, |
208 |
Number = {24}, |
209 |
Pages = {10373-10379}, |
210 |
Title = {Far-Infrared Dielectric Properties of Polar Liquids Probed by Femtosecond Terahertz Pulse Spectroscopy}, |
211 |
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218 |
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219 |
Journal = {Structure}, |
220 |
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Title = {Molecular Dynamics Simulations of the Complete Satellite Tobacco Mosaic Virus}, |
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