Structures and hydrogen bonding interactions in urea-water system studied by all-atom md simulation and chemical shifts in NMR spectrum

Chinese Journal of Chemical Physics

Volumn 22, Issue 5, 2009, Pages 511-516

  Rong, Zhang ^a   Guan Sheng, Zhao ^a   Wen Juan, Wu ^a  

^a GUANGDONG PHARMACEUTICAL UNIVERSITY   (China)

Author keywords

All atom simulation; Chemical shift; Hydrogen bond; Urea water system; Viscosity

Indexed keywords

EID: 70450247349     PISSN: 16740068     EISSN: None     Source Type: Journal    
DOI: 10.1088/1674-0068/22/05/511-516     Document Type: Article

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