Computer simulation studies on the solvation of aliphatic hydrocarbons in 6.9 M aqueous urea solution

Physical Chemistry Chemical Physics

Volumn , Issue , 2004, Pages 697-702

  Trzesniak, Daniel ^a   Van Der Vegt, Nico F A ^a,b   van Gunsteren, Wilfred F ^a  

^a ETH ZURICH   (Switzerland)

^b MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ALIPHATIC HYDROCARBON; METHANE; SOLVENT; UREA; WATER;

ARTICLE; COMPUTER SIMULATION; ENERGY; ENERGY TRANSFER; ENTROPY; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PREDICTION; SOLUBILITY; SOLUTE; SOLVATION; THEORY;

EID: 1542743738     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b314105e     Document Type: Article

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