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

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

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Molecular Structure - Volume 1171, 5 November 2018, Pages 253-267

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