Calculation of nanocolloidal liquid time scales by molecular dynamics simulations

Molecular Physics

Volumn 96, Issue 12, 1999, Pages 1757-1766

  Heyes, D M ^a   BraNKa A C ^b  

^a UNIVERSITY OF SURREY   (United Kingdom)

^b INSTITUTE OF MOLECULAR PHYSICS   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001690891     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268979909483119     Document Type: Article

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