A cellular automata model of enantiomer binding strengths to β-cyclodextrin

Journal of Chromatography A

Volumn 1258, Issue , 2012, Pages 101-107

  DeSoi, Darren ^a   Kier, Lemont B ^a   Cheng, Chao Kun ^a   Karnes, H Thomas ^a  

^a VIRGINIA COMMONWEALTH UNIVERSITY   (United States)

Author keywords

Cellular automata model; Cyclodextrin; Enantiomer

Indexed keywords

ANALYTES; ANALYTICAL PROCESS; BAND-BROADENING; BINDING INTERACTION; BINDING STRENGTH; CA MODEL; CELLULAR AUTOMATA MODELS; CHROMATOGRAPHIC SEPARATIONS; COMPLEX STABILITY; ENANTIOMER SEPARATION; HPLC SEPARATION; MOLECULAR BINDING; POTENTIAL BINDING; PROBABILISTIC RULES;

BINDING ENERGY; CELLULAR AUTOMATA; CHIRALITY; CHROMATOGRAPHY; CYCLODEXTRINS; HIGH PERFORMANCE LIQUID CHROMATOGRAPHY; SEPARATION;

ENANTIOMERS;

BETA CYCLODEXTRIN;

ACCURACY; ARTICLE; BINDING STRENGTH; CELLULAR AUTOMATA MODEL; CHEMICAL BINDING; CHEMICAL INTERACTION; CHEMICAL MODEL; ENANTIOMER; HIGH PERFORMANCE LIQUID CHROMATOGRAPHY; MATHEMATICAL ANALYSIS; PRIORITY JOURNAL; PROBABILITY; SEPARATION TECHNIQUE; STEADY STATE;

BETA-CYCLODEXTRINS; CHROMATOGRAPHY, HIGH PRESSURE LIQUID; COMPUTER SIMULATION; LINEAR MODELS; MODELS, CHEMICAL; PHARMACEUTICAL PREPARATIONS; STEREOISOMERISM;

EID: 84866035393     PISSN: 00219673     EISSN: 18733778     Source Type: Journal    
DOI: 10.1016/j.chroma.2012.08.039     Document Type: Article

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