Simple transferable intermolecular potential for the molecular simulation of water over wide ranges of state conditions

Author:

Chialvo Ariel A.,Cummings Peter T.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy,General Chemical Engineering

Reference31 articles.

1. A. Ben-Naim, F.H. Stillinger, in: R.A. Horne (Ed.), Structure and Transport of Processes in Water and Aqueous Solutions, Wiley-Interscience, New York, 1972.

2. D.L. Beveridge, et al., Monte Carlo simulation studies of the equilibrium properties and structure of liquid water, in: J.M. Haile, G.A. Mansoori (Eds.), Molecular-Based Study of Fluids, ACS Advances in Chemistry Series No. 204, American Chemical Society, 1983.

3. S.-B. Zhu, S. Singh, G.W. Ribinson, Field-perturbed Water, in: M. Evans, S. Kielich (Eds.), Modern Nonlinear Optics, Wiley, New York, 1994, pp. 627–732.

4. Force field parametrization by weak coupling. Re-engineering SPC water

5. On the realism of the re‐engineered simple point charge water model

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