Prediction of the vapour-liquid coexistence curve of alkanols by molecular simulation

Molecular Physics

Volumn 87, Issue 1, 1996, Pages 87-101

  van Leeuwen, Monica E ^a  

^a NONE   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 2542519250     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268979600100031     Document Type: Article

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