Molecular simulation of polymers with a SAFT-γ Mie approach

作者: Amulya K. Pervaje , Christopher C. Walker , Erik E. Santiso

DOI: 10.1080/08927022.2019.1645331

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摘要: We review the group contribution Statistical Associating Fluid Theory with Mie interaction potentials (SAFT-γ Mie) approach for building coarse-grained models molecular simulation of polymeric ...

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