Molecular dynamics simulation of the orthobaric densities and surface tension of water
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.469505
Reference38 articles.
1. A molecular dynamics study of the decane/water interface
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5. Molecular simulation of water along the liquid–vapor coexistence curve from 25 °C to the critical point
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