A computational study of enantioselective adsorption in a homochiral metal-organic framework

Molecular Simulation

Volumn 35, Issue 1-2, 2009, Pages 50-59

  Bao, Xiaoying ^a   Broadbelt, Linda J ^a   Snurr, Randall Q ^a  

^a Northwestern University   (United States)

Author keywords

Enantioselective adsorption; GCMC; Metal organic frameworks

Indexed keywords

CADMIUM; ELECTRON TRANSITIONS; ENANTIOSELECTIVITY; HYDROCARBONS; METALS; MONTE CARLO METHODS;

ADSORPTION ENERGIES; ADSORPTION SITES; COMPUTATIONAL STUDIES; CYCLIC COMPOUNDS; DIASTEREOMERIC COMPLEXES; ENANTIOMERIC EXCESS; ENANTIOSELECTIVE ADSORPTION; ENANTIOSELECTIVE SEPARATIONS; GCMC; GRAND CANONICAL MONTE CARLO SIMULATIONS; HOMOCHIRAL; HOMOCHIRAL METAL-ORGANIC FRAMEWORKS; METAL-ORGANIC FRAMEWORKS; POTENTIAL APPLICATIONS; PROPADIENE; RACEMIC MIXTURES;

ADSORPTION;

EID: 61549125008     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927020802422064     Document Type: Article

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