An effective force field for molecular dynamics simulations of dimethyl sulfoxide and dimethyl sulfoxide-water mixtures

Journal of Physical Chemistry B

Volumn 108, Issue 4, 2004, Pages 1436-1445

  Geerke, Daan P ^a   Oostenbrink, Chris ^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

BINARY MIXTURES; CALCULATIONS; COMPUTER SIMULATION; DIELECTRIC PROPERTIES OF LIQUIDS; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; NEUTRON DIFFRACTION; SULFUR COMPOUNDS; THERMODYNAMIC PROPERTIES; VAN DER WAALS FORCES; WATER; X RAY DIFFRACTION;

DIMETHYL SULFOXIDE; HEAT OF VAPORIZATION; MOLECULAR DYNAMICS SIMULATION; NEOPENTANE; SOLVATION; TERTBUTYL ALCOHOL;

MOLECULAR DYNAMICS;

EID: 0442326613     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp035034i     Document Type: Article

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