Molecular Simulation of Henry's Constant at Vapor−Liquid and Liquid−Liquid Phase Boundaries

1997 ◽  
Vol 101 (19) ◽  
pp. 3834-3838 ◽  
Author(s):  
Richard J. Sadus
Keyword(s):  
Liquid Phase ◽  
Molecular Simulation ◽  
Phase Boundaries ◽  
Henry's Constant ◽  
Vapor Liquid

scholarly journals Molecular simulation of water vapor–liquid phase interfaces using TIP4P/2005 model

2015 ◽  
Vol 92 ◽  
pp. 02071 ◽  
Author(s):  
Barbora Planková ◽  
Václav Vinš ◽  
Jan Hrubý ◽  
Michal Duška ◽  
Tomáš Němec ◽  
...  
Keyword(s):  
Water Vapor ◽  
Liquid Phase ◽  
Molecular Simulation ◽  
Vapor Liquid

Molecular simulation of the vapor–liquid phase behavior of cyanides and their binary mixtures

2013 ◽  
Vol 354 ◽  
pp. 286-297 ◽  
Author(s):  
Svetlana Miroshnichenko ◽  
Thomas Grützner ◽  
Daniel Staak ◽  
Jadran Vrabec
Keyword(s):  
Liquid Phase ◽  
Phase Behavior ◽  
Molecular Simulation ◽  
Binary Mixtures ◽  
Vapor Liquid
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