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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

, und . Molecular Simulation, (2013)
DOI: 10.1080/08927022.2013.769680#.UYiuZsoaunt

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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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