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+@Article{Brooks83,
+  author =       {B.~R. Brooks and R.~E. Bruccoleri and B.~D. Olafson
+                  and D.~J. States and S. Swaminathan and M. Karplus},
-<
+  title =        {CHARMM: A Program for Macromolecular Energy, Minimization, and Dynamics Calculations},
->
+  title =        {{\sc charmm}: A Program for Macromolecular Energy, Minimization, and Dynamics Calculations},
+  journal =      {J. Comp. Chem.},
+  year =         1983,
+  volume =       4,
+  author =       {A.~D. {MacKerell, Jr.} and B. Brooks and
+                  C.~L. {Brooks III} and L. Nilsson and B. Roux and
+                  Y. Won and and M. Karplus},
-<
+  title =        {CHARMM: The Energy Function and Its Parameterization
->
+  title =        {{\sc charmm}: The Energy Function and Its Parameterization
+                  with an Overview of the Program},
+  booktitle =    {The Encyclopedia of Computational Chemistry},
+  pages =        {271-277},
+  author =       {Y. Qi and T. \c{C}a\v{g}in and Y.
+                  Kimura and W.~A. {Goddard III}},
+  title =        {Molecular-dynamics simulations of glass formation
-<
+                  and crystallization in binary liquid metals: Cu-Ag
-<
+                  and Cu-Ni},
->
+                  and crystallization in binary liquid metals: $\mbox{Cu-Ag}$
->
+                  and $\mbox{Cu-Ni}$},
+  journal =      prb,
+  year =         1999,
+  volume =    59,
+@Article{Chen90,
+  author =       {A.~P. Sutton and J. Chen},
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+  title =        {Long-Range Finnis Sinclair Potentials},
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+  author =       {Z. Li and M. Lieberman and W. Hill},
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+  title =        {XPS and SERS Study of Silicon Phthalocyanine
->
+  title =        {{\sc xps} and {\sc sers} Study of Silicon Phthalocyanine
+                  Monolayers: umbrella vs. octopus design strategies
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+                  for formation of oriented SAMs},
->
+                  for formation of oriented {\sc sam}s},
+  journal =      {Langmuir},
+  year =         2001,
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+  note =         {submitted}
->
+  volume =       17,
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+  pages =        {4887-4894}
+@Article{Evans1993,
+@Article{Dwyer1977,
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+  author =       {W.~F. Egelhoff and I. Jacob},
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+  title =        {},
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+  volume =       62,
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->
+  title =        {PERCUS-$\mbox{Y}$EVICK-LIKE INTERGRAL EQUATION FOR RANDOM SEQUENTIAL
+                  ADSORPTION},
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+@Article{liu96:monte_carlo,
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+@Article{venable00,
+  author =       {R.~M. Venable and B.~R. Brooks and R.~W. Pastor},
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+  title =        {MOlecular dynamics simulations of gel ($L_{\betaI}$) phase lipid bilayers in constant pressure and constant surface area ensembles},
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+  title =        {Molecular dynamics simulations of gel ($L_{\beta I}$) phase lipid bilayers in constant pressure and constant surface area ensembles},
+  journal =      jcp,
+  year =         2000,
+  volume =       112,
+@Article{lindahl00,
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+  title =        {Mesoscopic undulations and thickness fluctuations in lipid bilayers from molecular dynamicxs simulations},
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+  title =        {Mesoscopic undulations and thickness fluctuations in lipid bilayers from molecular dynamics simulations},
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+  author =       {David Chandler},
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+  publisher =    {Oxford University Press},
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+  year =         1987
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+  title =        {{\sc amber}, a package of computer programs for applying molecular mechanics. normal mode analysis, molecular dynamics, and free energy calculations to simulate the structural and energetic properties of molecules},
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+  edition =      {3rd}
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+  author =       {D. Bratko and L. Blum and A. Luzar},
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Comparing trunk/mattDisertation/disertation.bib (file contents):
Revision 953 by mmeineke, Sun Jan 18 03:07:59 2004 UTC vs.
Revision 1115 by mmeineke, Thu Apr 15 19:19:06 2004 UTC