Non-equilibrium molecular dynamics simulation as a method...

Fluid Phase Equilibria 2016 / 08 Vol. 421

Non-equilibrium molecular dynamics simulation as a method of calculating thermodynamic coefficients

Matsubara, Hiroki, Kikugawa, Gota, Bessho, Takeshi, Yamashita, Seiji, Ohara, Taku
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Volume:
421
Language:
english
Journal:
Fluid Phase Equilibria
DOI:
10.1016/j.fluid.2016.03.019
Date:
August, 2016
File:
PDF, 1.56 MB
english, 2016
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