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Molecular dynamics study of methane hydrate formation at a water/methane interface. (2008)

First Author: Zhang J

Attributed to: DL_POLY version 4: a major shift in length- and time-scale limitations in Molecular Dynamics simulations of heterogeneous phenomena funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/jp076904p

PubMed Identifier: 18671369

Publication URI: http://europepmc.org/abstract/MED/18671369

Type: Journal Article/Review

Volume: 112

Parent Publication: The journal of physical chemistry. B

Issue: 34

ISSN: 1520-5207