A simple molecular dynamics simulation for calculating Henry's constant and solubility of gases in liquids

Chemical Physics Letters

Volumn 319, Issue 1-2, 2000, Pages 60-64

  Murad, Sohail ^a   Gupta, Sumnesh ^b  

^a University of Illinois at Chicago   (United States)

^b DOW CHEMICAL COMPANY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0002798583     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(00)00085-3     Document Type: Article

References (21)

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