| A Liouville-operator derived measure-preserving integrator for molecular dynamics simulations in the isothermal–isobaric ensemble ME Tuckerman, J Alejandre, R López-Rendón, AL Jochim, GJ Martyna Journal of Physics A: Mathematical and General 39 (19), 5629, 2006 | 627 | 2006 |
| Modeling conformational ensembles of slow functional motions in Pin1-WW F Morcos, S Chatterjee, CL McClendon, PR Brenner, R López-Rendón, ... PLoS computational biology 6 (12), e1001015, 2010 | 88 | 2010 |
| Dependence of thermodynamic properties of model systems on some dissipative particle dynamics parameters AG Goicochea, M Romero-Bastida, R López-Rendón Molecular Physics 105 (17-18), 2375-2381, 2007 | 69 | 2007 |
| Measure-preserving integrators for molecular dynamics in the isothermal–isobaric ensemble derived from the Liouville operator TQ Yu, J Alejandre, R López-Rendón, GJ Martyna, ME Tuckerman Chemical Physics 370 (1-3), 294-305, 2010 | 59 | 2010 |
| Thermodynamic properties of short-range square well fluid R López-Rendón, Y Reyes, P Orea The Journal of chemical physics 125 (8), 2006 | 58 | 2006 |
| Molecular dynamics simulations of aqueous solutions of ethanolamines R López-Rendón, MA Mora, J Alejandre, ME Tuckerman The Journal of Physical Chemistry B 110 (30), 14652-14658, 2006 | 58 | 2006 |
| Surface tension of hydrocarbon chains at the liquid–vapour interface FN Mendoza, R Lopez-Rendon, J Lopez-Lemus, J Cruz, J Alejandre Molecular Physics 106 (8), 1055-1059, 2008 | 35 | 2008 |
| The CO chemisorption on some active sites of Pd clusters: A DFT study V Bertin, E Agacino, R López-Rendon, E Poulain Journal of Molecular Structure: THEOCHEM 769 (1-3), 243-248, 2006 | 34 | 2006 |
| Molecular Dynamics Simulations of the Solubility of H2S and CO2 in Water R López-Rendón, J Alejandre Journal of the Mexican Chemical Society 52 (1), 88-92, 2008 | 32 | 2008 |
| Electrostatics in dissipative particle dynamics using Ewald sums with point charges KA Terrón-Mejía, R López-Rendón, AG Goicochea Journal of Physics: Condensed Matter 28 (42), 425101, 2016 | 25 | 2016 |
| Desorption of hydrocarbon chains by association with ionic and nonionic surfactants under flow as a mechanism for enhanced oil recovery KA Terrón-Mejía, R López-Rendón, AG Goicochea Scientific reports 7 (1), 9586, 2017 | 22 | 2017 |
| Mesoscopic modeling of the encapsulation of capsaicin by lecithin/chitosan liposomal nanoparticles KA Terrón-Mejía, E Martínez-Benavidez, I Higuera-Ciapara, C Virués, ... Nanomaterials 8 (6), 425, 2018 | 15 | 2018 |
| Mesoscopic modeling of structural and thermodynamic properties of fluids confined by rough surfaces KA Terrón-Mejía, R López-Rendón, AG Goicochea Physical Chemistry Chemical Physics 17 (39), 26403-26416, 2015 | 14 | 2015 |
| Comparative theoretical study of small Rhn nanoparticles (2 ≤ n ≤ 8) using DFT methods V Bertin, R Lopez‐Rendón, G Del Angel, E Poulain, R Avilés, V Uc‐Rosas International Journal of Quantum Chemistry 110 (6), 1152-1164, 2010 | 12 | 2010 |
| Insight into the dipeptide self-assembly process using density functional theory NE González-Díaz, R López-Rendón, J Ireta The Journal of Physical Chemistry C 123 (4), 2526-2532, 2019 | 9 | 2019 |
| 1H NMR studies of molecular interaction of D-glucosamine and N-acetyl-D-glucosamine with capsaicin in aqueous and non-aqueous media I Higuera-Ciapara, C Virués, M Jiménez-Chávez, E Martínez-Benavidez, ... Carbohydrate research 452, 6-16, 2017 | 8 | 2017 |
| Influence of HSA on micellization of NLSS and BC: An experimental-theoretical approach of its binding characteristics I Fatma, V Sharma, NA Malik, H Assad, P Cantero-López, J Sánchez, ... Journal of Molecular Liquids 367, 120532, 2022 | 5 | 2022 |
| Molecular dynamics simulations of 2-(dimethylamino) ethanol (DMEA) G Bringas, P Navarro-Santos, R López-Rendón, J López-Lemus, ... The Journal of Physical Chemistry B 119 (15), 5035-5046, 2015 | 4 | 2015 |
| Molecular adsorption of NO on a Pd4 cluster: A density functional theory (DFT) study V Bertin, G Angel, MA Mora, E Poulain, O Olvera, R López-Rendón Journal of the Mexican Chemical Society 52 (1), 93-98, 2008 | 4 | 2008 |
| Search for novel potent inhibitors of the SARS-CoV-2 papain-like enzyme: A computational biochemistry approach MI Osorio, O Yáñez, M Gallardo, M Zuñiga-Bustos, J Mulia-Rodríguez, ... Pharmaceuticals 15 (8), 986, 2022 | 3 | 2022 |
José AlejandreUniversidad Autonoma Metropolitana確認したメール アドレス: xanum.uam.mx
