On the behaviour of fluidic material at molecular dynamics boundary conditions used in hybrid molecular-continuum simulations (2010)

First Author: Kalweit M

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1080/08927021003699799

Publication URI: http://dx.doi.org/10.1080/08927021003699799

Type: Journal Article/Review

Parent Publication: Molecular Simulation

Issue: 9

ISSN: 0892-7022