Molecular simulation of β-cyclodextrin inclusion complex with 2-phenylethyl alcohol

Molecular Simulation

Volumn 35, Issue 3, 2009, Pages 199-204

  Li, Dai Xi ^a   Chen, Cheng Lung ^b   Liu, Bao Lin ^a   Liu, Yi Shu ^c  

^a UNIVERSITY OF SHANGHAI FOR SCIENCE AND TECHNOLOGY   (China)

^b NATIONAL SUN YAT SEN UNIVERSITY   (Taiwan)

^c GUIYANG COLLEGE OF TRADITIONAL CHINESE MEDICINE   (China)

Author keywords

cyclodextrin ( CD, host); 2 phenylethyl alcohol (PEA, guest); Host guest interaction; Inclusion complex; Molecular dynamics simulation (MD)

Indexed keywords

ACOUSTOELECTRIC EFFECTS; CHEMICAL STABILITY; DRUG INTERACTIONS; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; PIEZOELECTRIC DEVICES; THERMODYNAMIC STABILITY; VACUUM;

2-PHENYLETHYL ALCOHOL (PEA, GUEST); AQUEOUS SOLUTIONS; HOST-GUEST INTERACTION; IN VACUUMS; INCLUSION COMPLEX; INCLUSION STRUCTURES; MOLECULAR DYNAMICS SIMULATION (MD); MOLECULAR SIMULATIONS; PHYSICAL STABILITIES; PHYSICO-CHEMICAL STABILITIES; ULTRAVIOLET SPECTRUMS;

DYNAMICS;

EID: 61449183787     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927020802419334     Document Type: Article

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