Computer-Assisted Conformational Analysis of Small Molecules Using VEGA ZZ, a Freely Available Software Program, as an Introduction to Molecular Modeling
Author(s) -
Laurent Soulère
Publication year - 2021
Publication title -
journal of chemical education
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.499
H-Index - 84
eISSN - 1938-1328
pISSN - 0021-9584
DOI - 10.1021/acs.jchemed.1c00017
Subject(s) - intramolecular force , substituent , chemistry , dihedral angle , molecule , amide , hydrogen bond , conformational isomerism , crystallography , molecular conformation , stereochemistry , computational chemistry , organic chemistry
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