Open AccessVibrational Spectroscopic and Molecular Docking Studies on N-Carbobenzoxy-L-2-phenylglycine by Density Functional Theory Method
Author(s) -
M. Sathish,
G. Meenakshi,
S. Xavier,
S. Sebastian,
V. Sathana
Publication year - 2017
Publication title -
asian journal of chemistry/asian journal of chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.145
H-Index - 34
eISSN - 0975-427X
pISSN - 0970-7077
DOI - 10.14233/ajchem.2017.20148
Subject(s) - chemistry , density functional theory , computational chemistry , docking (animal) , stereochemistry , nursing , medicine