Chemical Reviews, Vol.98, No.5, 1829-1873, 1998
Applications of computational chemistry to the study of cyclodextrins
Keywords:MOLECULAR-DYNAMICS SIMULATION;FIELD NMR TECHNIQUES;CARBOHYDRATE-CARBOHYDRATE INTERACTION;CYCLOMALTOHEPTAOSE BETA-CYCLODEXTRIN;ALPHA-CYCLODEXTRIN;INCLUSION COMPLEXES;AQUEOUS-SOLUTION;ENANTIOSELECTIVE BINDING;GAMMA-CYCLODEXTRIN;MM2 CALCULATIONS