Open AccessElectronic Structures and Reactivities of COVID-19 Drugs: A DFT Study
Author(s) -
Şeyda Aydoğdu,
Arzu Hatipoğlu
Publication year - 2022
Publication title -
acta chimica slovenica
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.289
H-Index - 46
eISSN - 1580-3155
pISSN - 1318-0207
DOI - 10.17344/acsi.2022.7522
Subject(s) - density functional theory , computational chemistry , solvation , polarizable continuum model , molecule , chemistry , dipole , aqueous solution , chemical physics , organic chemistry
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