Structures and intermolecular interactions in dimethyl sulfoxide-water system studied by all-atom molecular simulations

Chinese Journal of Chemical Physics

Volumn 23, Issue 5, 2010, Pages 504-508

  Zhang, Rong ^a   Wu, Wen Juan ^a  

^a GUANGDONG PHARMACEUTICAL UNIVERSITY   (China)

Author keywords

All atom simulation; Chemical shift; Dimethyl sulfoxide watersystem; Hydrogen bond; Wavenumber

Indexed keywords

ATOMS; CHEMICAL SHIFT; DISTRIBUTION FUNCTIONS; HYDROGEN BONDS; MIXTURES; MOLAR CONCENTRATION; ORGANIC SOLVENTS; WATERWORKS;

ALL-ATOM SIMULATIONS; CONCENTRATION DEPENDENCE; DIMETHYL SULFOXIDE (DMSO); HYDROGEN BONDING NETWORK; INTERMOLECULAR INTERACTIONS; MOLECULAR SIMULATIONS; RADIAL DISTRIBUTION FUNCTIONS; WAVE NUMBERS;

DIMETHYL SULFOXIDE;

EID: 78649373192     PISSN: 16740068     EISSN: None     Source Type: Journal    
DOI: 10.1088/1674-0068/23/05/504-508     Document Type: Article

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