A direct method for determination of chemical potential with molecular dynamics simulations
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268979500101881
Reference13 articles.
1. A direct method for determination of chemical potential with molecular dynamics simulations
2. Generalized equation of state for Lennard-Jones fluids—I. Pure fluids and simple mixtures
3. Some Topics in the Theory of Fluids
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5. A computer simulation of the classic experiment on osmosis and osmotic pressure
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