--- trunk/iceiPaper/iceiPaper.bib	2004/09/16 23:40:02	1470
+++ trunk/iceiPaper/iceiPaper.bib	2004/09/17 06:47:18	1471
@@ -14,6 +14,8 @@
 @string{mp = "Mol. Phys."}
 @string{pnas = "Proc. Natl. Acad. Sci. USA"}
 @string{jacs = "J. Am. Chem. Soc."}
+@string{jcc = "J. Comput. Chem."}
+@string{pccp = "Phys. Chem. Chem. Phys."}
 
 @Book{Berne90,
   author =       {B.~J. Berne and R. Pecora},
@@ -2338,5 +2340,129 @@ $\mbox{Cu, Ag, Au, Ni, Pd, Pt}$, and their alloys},
   volume =	 87,
   number =	 4,
   pages =	 {2225-2230}
+}
+
+@Article{Quintana92,
+  author = 	 {J. Quintana and A.~D.~J. Haymet},
+  title = 	 {The chemical potential of water: molecular dynamics computer simulation of the CF and SPC models},
+  journal = 	 cpl,
+  year = 	 1992,
+  volume =	 189,
+  number =	 3,
+  pages =	 {273-277}
+}
+
+
+@Article{Mezei92,
+  author = 	 {M. Mezei},
+  title = 	 {Don't Remember},
+  journal = 	 {J. Comput. Chem.},
+  year = 	 1992,
+  volume =	 13,
+  pages =	 651
+}
+
+
+@Article{Widom63,
+  author = 	 {B. Widom},
+  title = 	 {Particle insertion},
+  journal = 	 jcp,
+  year = 	 1963,
+  volume =	 39,
+  pages =	 2808
+}
+
+@Article{Clancy94,
+  author = 	 {L.~A. B\'{a}ez and P. Clancy},
+  title = 	 {Existence of a density maximum in extended simple point 
+                  charge water},
+  journal = 	 jcp,
+  year = 	 1994,
+  volume =	 101,
+  number =	 11,
+  pages =	 {9837-9840}
+}
+
+@Article{Jorgensen98b,
+  author = 	 {W.~L. Jorgensen and C. Jenson},
+  title = 	 {Temperature Dependence of TIP3P, SPC, and TIP4P Water 
+                  from NPT Monte Carlo Simulations: Seeking Temperatures 
+                  of Maximum Density},
+  journal = 	 jcc,
+  year = 	 1998,
+  volume =	 19,
+  number =	 10,
+  pages =	 {1179-1186}
+}
+
+@Article{Mahoney01,
+  author = 	 {M.~W. Mahoney and W.~L. Jorgensen},
+  title = 	 {Diffusion constant of the TIP5P model of liquid water},
+  journal = 	 jcp,
+  year = 	 2001,
+  volume =	 114,
+  number =	 1,
+  pages =	 {363-366},
 }
 
+@Article{Rahman75,
+  author = 	 {A. Rahman and F.~H. Stillinger and H.~L. Lemberg},
+  title = 	 {Study of a central force model for liquid water by 
+                  molecular dynamics},
+  journal = 	 jcp,
+  year = 	 1975,
+  volume =	 63,
+  number =	 12,
+  pages =	 {5223-5230}
+}
+
+@Article{Berendsen98,
+  author = 	 {D. van der Spoel and P.~J. van Maaren and H.~J.~C. Berendsen},
+  title = 	 {A systematc study of water models for molecular 
+                  simulation: Derivation of water models optimized for 
+                  use with a reaction field},
+  journal = 	 jcp,
+  year = 	 1998,
+  volume =	 108,
+  number =	 24,
+  pages =	 {10220-10230}
+}
+
+@Article{Gallagher03,
+  author = 	 {K.~R. Gallagher and K.~A. Sharp},
+  title = 	 {A New Angle on Heat Capacity Changes in Hydrophobic Solvation},
+  journal = 	 jacs,
+  year = 	 2003,
+  volume =	 125,
+  pages =	 9853
+}
+
+@Article{Frenkel84,
+  author = 	 {D. Frenkel and A.~J.~C. Ladd},
+  title = 	 {New Monte Carlo method to compute the free energy of arbitrary solids. Application to the fcc and hcp phases of hard spheres},
+  journal = 	 jcp,
+  year = 	 1984,
+  volume =	 81,
+  number =	 7,
+  pages =	 {3188-3193}
+}
+
+@Article{Hermens88,
+  author = 	 {J. Hermans and A. Pathiaseril and A. Anderson},
+  title = 	 {Excess Free Energy of Liquids from Molecular Dynamics Simulations. Application to Water Models},
+  journal = 	 jacs,
+  year = 	 1988,
+  volume =	 110,
+  pages =	 {5982-5986}
+}
+
+@Article{Meijer90,
+  author = 	 {E.~J. Meijer and D. Frenkel and R.~A. LeSar and A.~J.~C. Ladd},
+  title = 	 {Location of melting point at 300 K of nitrogen by Monte Carlo simulation},
+  journal = 	 jcp,
+  year = 	 1990,
+  volume =	 92,
+  number =	 12,
+  pages =	 {7570-7575}
+}
+