Phase equilibria in extended simple point charge ice‐water systems
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.469938
Reference22 articles.
1. Crystallization of Liquid Water in a Molecular Dynamics Simulation
2. Calculation of free energy for molecular crystals by thermodynamic integration
3. The ice/water interface: A molecular dynamics simulation using the simple point charge model
4. Phase transitions of water at constant excess chemical potential An application of grand molecular dynamics
5. The missing term in effective pair potentials
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