Jorgensen, W. L.; Chandrasekhar, J.; Madura, J.; Impey, R. W.; Klein, M. L. Comparison of simple potential functions for simulating liquid water. J. Chem. Phys1983, 79, 926-935. DOI10.1063/1.445869
H. J. C. Berendsen, J. R. Grigera, and T. P. Straatsma. The Missing Term in Effective Pair Potentials. J. Phys. Chem1987, 91, 6269-6271. DOI10.1021/j100308a038
Jorgensen, W. L. Revised TIPS for simulations of liquid water and aqueous solutions. J. Chem. Phys1982, 77, 4156-4163. DOI10.1063/1.444325
H. W. Horn, W. C. Swope, J. W. Pitera, J. D. Madura, T. J. Dick, G. L. Hura, and T. Head-Gordon. Development of an improved four-site water model for biomolecular simulations: TIP4P-Ew. J. Chem. Phys.2004, 120, 9665-9678. DOI10.1063/1.1683075
J. L. F. Abascal, E. Sanz, R. García Fernández, and C. Vega. A potential model for the study of ices and amorphous water: TIP4P/Ice. J. Chem. Phys.2005, 122, 234511. DOI10.1063/1.1931662
J. L. F. Abascal and C. Vega. A general purpose model for the condensed phases of water: TIP4P/2005. J. Chem. Phys.2005, 123, 234505. DOI10.1063/1.2121687
F.H. Stillinger, A. Rahman, Improved simulation of liquid water by molecular dynamics. J. Chem. Phys.1974, 60, 1545-1557. DOI10.1063/1.1681229
Mahoney, M. W.; Jorgensen, W. L. A five-site model liquid water and the reproduction of the density anomaly by rigid, non-polarizable models. J. Chem. Phys.2000, 112, 8910-8922. DOI10.1063/1.481505
Rick, S. W. A reoptimization of the five-site water potential (TIP5P) for use with Ewald sums. J. Chem. Phys.2004, 120, 6085-6093. DOI10.1063/1.1652434
H. Nada, J.P.J.M. van der Eerden, J. Chem. Phys.2003, 118, 7401. DOI10.1063/1.1562610
K. A. T. Silverstein, A. D. J. Haymet, and K. A. Dill. A Simple Model of Water and the Hydrophobic Effect. J. Am. Chem. Soc.1998, 120, 3166-3175. DOI10.1021/ja973029k
S. Izvekov, G. A. Voth. Multiscale coarse graining of liquid-state systems J. Chem. Phys. 2005, 123, 134105. DOI10.1063/1.2038787
