Molecular dynamics studies of the liquid–vapor interface of water
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.459891
Reference8 articles.
1. Structure of the liquid–vapor interface of water
2. Revised central force potentials for water
3. Improved simulation of liquid water by molecular dynamics
4. Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes
5. Rattle: A “velocity” version of the shake algorithm for molecular dynamics calculations
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