Edgar Márquez

DFT and ab-initio study on the mechanism of the gas-phase elimination kinetics of 1-chloro-3-methylbut-2-ene and 3-chloro-3-methylbut-1-ene and their isomerization

José R. Mora, Tania Córdova, Gabriel Chuchani, 2012, J. Comput. Methods Sci. Eng..

Classical QSAR and Docking Simulation of 4-Pyridone Derivatives for Their Antimalarial Activity

Jesús Lezama, Edgar Márquez, E. Márquez, 2018, Molecules.