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Coupling Molecular Dynamics and Direct Simulation Monte Carlo using a general and high-performance code coupling library (2020)

First Author: Longshaw S

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.compfluid.2020.104726

Publication URI: http://dx.doi.org/10.1016/j.compfluid.2020.104726

Type: Journal Article/Review

Parent Publication: Computers & Fluids