Adapting SAFT-γ perturbation theory to site-based molecular dynamics simulation. I. Homogeneous fluids
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4838457
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1. Historical Perspective and Current Outlook for Molecular Dynamics As a Chemical Engineering Tool
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