Extended five-site primitive models of water: Theory and computer simulations

Molecular Physics

Volumn 91, Issue 6, 1997, Pages 1125-1136

  Slovak, J ^a   Nezbeda, I ^a,b  

^a CHARLES UNIVERSITY   (Czech Republic)

^b INSTITUTE OF CHEMICAL PROCESS FUNDAMENTALS   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0141592970     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/002689797170851     Document Type: Article

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