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Scientific Reports|August 31, 2017
Desorption of hydrocarbon chains by association with ionic and nonionic surfactants under flow as a mechanism for enhanced oil recoveryKetzasmin A Terrón-Mejía, Roberto López-Rendón, Armando Gama GoicocheaPhysical Chemistry Chemical Physics : PCCP|September 22, 2015
Mesoscopic modeling of structural and thermodynamic properties of fluids confined by rough surfacesKetzasmin A Terrón-Mejía, Roberto López-Rendón, Armando Gama GoicocheaJournal of Physics. Condensed Matter : an Institute of Physics Journal|August 20, 2016
Electrostatics in dissipative particle dynamics using Ewald sums with point chargesKetzasmin A Terrón-Mejía, Roberto López-Rendón, Armando Gama GoicocheaThe Journal of Physical Chemistry. B|July 28, 2006
Molecular dynamics simulations of aqueous solutions of ethanolaminesRoberto López-Rendón, Marco A Mora, José Alejandre, et al.The Journal of Physical Chemistry. B|March 25, 2015
Molecular dynamics simulations of 2-(dimethylamino)ethanol (DMEA)Guadalupe Bringas, Pedro Navarro-Santos, Roberto López-Rendón, et al.Carbohydrate Research|October 10, 2017
1H NMR studies of molecular interaction of D-glucosamine and N-acetyl-D-glucosamine with capsaicin in aqueous and non-aqueous mediaInocencio Higuera-Ciapara, Claudia Virués, Marcela Jiménez-Chávez, et al.Pharmaceuticals (Basel, Switzerland)|August 26, 2022
Search for Novel Potent Inhibitors of the SARS-CoV-2 Papain-like Enzyme: A Computational Biochemistry ApproachManuel I Osorio, Osvaldo Yáñez, Mauricio Gallardo, et al.Nanomaterials (Basel, Switzerland)|June 14, 2018
Mesoscopic Modeling of the Encapsulation of Capsaicin by Lecithin/Chitosan Liposomal NanoparticlesKetzasmin A Terrón-Mejía, Evelin Martínez-Benavidez, Inocencio Higuera-Ciapara, et al.Plos Computational Biology|December 15, 2010
Modeling conformational ensembles of slow functional motions in Pin1-WWFaruck Morcos, Santanu Chatterjee, Christopher L McClendon, et al.Pageof 1