Computer simulation of urea-water mixtures: A test of force field parameters for use in biomolecular simulation

Journal of Physical Chemistry B

Volumn 108, Issue 3, 2004, Pages 1065-1071

  Smith, Lorna J ^a   Berendsen, Herman J C ^b   Van Gunsteren, Wilfred F ^c  

^a UNIVERSITY OF OXFORD   (United Kingdom)

^b UNIVERSITY OF GRONINGEN   (Netherlands)

^c ETH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

BINARY MIXTURES; COMPUTER SIMULATION; DENSITY OF LIQUIDS; DIFFUSION IN LIQUIDS; ENTHALPY; HYDRATION; PROTEINS; UREA; WATER;

BIOMOLECULAR SIMULATION; SIMPLE POINT CHARGE;

MOLECULAR DYNAMICS;

EID: 0742286773     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp030534x     Document Type: Article

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