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Molecular Simulation, Vol. 40, Iss. 12, 2014-09 ,pp. : 976-986

Taylor & Francis Ltd

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Molecular Simulation, Vol. 35, Iss. 3, 2009-03 ,pp. : 241-247

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A molecular dynamics study of liquid aliphatic alcohols: simulation of density and self-diffusion coefficient using a modified OPLS force field

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Molecular dynamics simulation of diffusion behaviour of gas molecules within oil–paper insulation system

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Molecular dynamics simulation of the reciprocal fused LiF–KBr mixture: local structure and self-diffusion coefficients

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