All-atom molecular dynamic simulations and nmr spectra study on intermolecular interactions of N,N-dimethylacetamide-water system

Chinese Journal of Chemical Physics

Volumn 21, Issue 3, 2008, Pages 221-226

  Zhang, Rong ^a   Tan, Zai You ^a   Luo, San Lai ^a  

^a GUANGDONG PHARMACEUTICAL UNIVERSITY   (China)

Author keywords

All atom simulation; DMA water system; Hydrogen bond; NMR spectrum

Indexed keywords

ATOMS; DISTRIBUTION FUNCTIONS; MIXTURES; MOLECULAR DYNAMICS; MOLECULES; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; WATERWORKS;

ALL-ATOM SIMULATIONS; HYDROGEN BONDING NETWORK; INTERMOLECULAR INTERACTIONS; N ,N-DIMETHYLACETAMIDE; NMR SPECTRUM; RADIAL DISTRIBUTION FUNCTIONS; WATER MOLECULE; WATER SYSTEM;

HYDROGEN BONDS;

EID: 56549098915     PISSN: 16740068     EISSN: None     Source Type: Journal    
DOI: 10.1088/1674-0068/21/03/221-226     Document Type: Article

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