Constrain molecular dynamics simulation of 1:1 Inclusion of β-cyclodextrin and p-cresol in nanodrip and vacuum systems

Chinese Journal of Chemical Physics

Volumn 17, Issue 6, 2004, Pages 711-716

  Yin, Kailiang ^a,b   Xia, Qing ^b   Xu, Duanjun ^a   Chen, Chenglung ^c  

^a ZHEJIANG UNIVERSITY   (China)

^b CHANGZHOU UNIVERSITY   (China)

^c NATIONAL SUN YAT SEN UNIVERSITY   (Taiwan)

Author keywords

1: 1 inclusion of cyclodextrin and p cresol; Constrain dynamics simulation; Dynamic structure; H bonding; Hydrophobicity

Indexed keywords

CONSTRAIN DYNAMICS SIMULATION; DYNAMIC STRUCTURES; NANODRIP; RADIAL DISTRIBUTION FUNCTIONS;

ALGORITHMS; COMPUTER SIMULATION; HYDROGEN BONDS; HYDROPHOBICITY; OXYGEN; VACUUM TECHNOLOGY; WATER;

MOLECULAR DYNAMICS;

EID: 13444279172     PISSN: 16740068     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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