
Computational Study of Inclusion Complexes Between Omeprazole Enantiomer with Hydroxypropyl-β-Cyclodextrin
Author(s) -
Soni Setiadji,
Citra Deliana Dewi Sundari,
Bebeh Wahid Nuryadin,
H. Zayyinunnisya,
R. Cahyandari,
Atthar Luqman Ivansyah
Publication year - 2018
Publication title -
journal of physics. conference series
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.21
H-Index - 85
eISSN - 1742-6596
pISSN - 1742-6588
DOI - 10.1088/1742-6596/1090/1/012055
Subject(s) - omeprazole , chemistry , cyclodextrin , enthalpy , enantiomer , exothermic reaction , binding energy , crystallography , stereochemistry , thermodynamics , chromatography , organic chemistry , medicine , physics , nuclear physics