Molecular dynamic simulations, ALIE surface, Fukui functions geometrical, molecular docking and vibrational spectra studies of tetra chloro p and m -xylene-Reference-Cited by-同舟云学术

Molecular dynamic simulations, ALIE surface, Fukui functions geometrical, molecular docking and vibrational spectra studies of tetra chloro p and m -xylene

Published:2018-11 Issue: Volume:1171 Page:253-267
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Venkatesh G.,Kamal C.,Vennila P.,Govindaraju M.,Mary Y. Sheena,Armakovic Stevan^ORCID,Armakovic Sanja J.,Kaya S.,Panicker C. Yohannan

Funder

Schrödinger Inc

Ministry of Education, Science and Technological Development of Serbia

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

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