Comparison of different water models from ambient to supercritical conditions: A Monte Carlo simulation and molecular Ornstein–Zernike study
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.478704
Reference64 articles.
1. Molecular simulation of water along the liquid–vapor coexistence curve from 25 °C to the critical point
2. Simulation of supercritical water and of supercritical aqueous solutions
3. Molecular dynamics simulation of liquid water at 523 K
4. Molecular Dynamics of Supercritical Water Using a Flexible SPC Model
5. Temperature Dependence of Hydrogen Bonding in Supercritical Water
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