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Nonequilibrium molecular dynamics simulations of the thermal conductivity of water: a systematic investigation of the SPC/E and TIP4P/2005 models. (2012)

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.4739855

PubMed Identifier: 22920127

Publication URI: http://europepmc.org/abstract/MED/22920127

Type: Journal Article/Review

Volume: 137

Parent Publication: The Journal of chemical physics

Issue: 7

ISSN: 0021-9606