Simulation of liquid benzene between two graphite surfaces: A molecular dynamics study

Molecular Physics

Volumn 93, Issue 5, 1998, Pages 767-776

  Clifton, B ^a   Cosgrove, T ^a  

^a UNIVERSITY OF BRISTOL   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001741458     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/002689798168781     Document Type: Article

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