R. López-Rendón

发表

A Liouville-operator derived measure-preserving integrator for molecular dynamics simulations in the isothermal–isobaric ensemble

M. Tuckerman, G. Martyna, Andrea L. Jochim, 2006 .

Desorption of hydrocarbon chains by association with ionic and nonionic surfactants under flow as a mechanism for enhanced oil recovery

R. López-Rendón, K. A. Terrón-Mejía, A. G. Goicochea, 2017, Scientific Reports.

The CO chemisorption on some active sites of Pd clusters: A DFT study

R. López-Rendón, E. Poulain, V. Bertin, 2006 .

Dissipative Particle Dynamics Simulations of Self-Assemblies of Liposomes for Drug Delivery Applications

R. López-Rendón, K. A. Terrón-Mejía, Javier Hernández, 2019, Liposomes - Advances and Perspectives.

Search for Novel Potent Inhibitors of the SARS-CoV-2 Papain-like Enzyme: A Computational Biochemistry Approach

Mauricio O. Gallardo, Manuel I. Osorio, F. González-Nilo, 2022, Pharmaceuticals.

Influence of HSA on micellization of NLSS and BC: An experimental-theoretical approach of its binding characteristics

Ashok Kumar, R. López-Rendón, Plinio Cantero-López, 2022, Journal of Molecular Liquids.

Molecular adsorption of NO on a Pd4 cluster: A density functional theory (DFT) study

G. Ángel, R. López-Rendón, E. Poulain, 2008 .

Molecular dynamics simulations of 2-(dimethylamino)ethanol (DMEA).

F. Bresme, R. López-Rendón, J. López-Lemus, 2015, The journal of physical chemistry. B.

1H NMR studies of molecular interaction of D-glucosamine and N-acetyl-D-glucosamine with capsaicin in aqueous and non-aqueous media.

R. López-Rendón, M. Inoue, Javier Hernández, 2017, Carbohydrate research.

Mesoscopic modeling of structural and thermodynamic properties of fluids confined by rough surfaces.

A. Gama Goicochea, R. López-Rendón, K. A. Terrón-Mejía, 2015, Physical chemistry chemical physics : PCCP.

Comparative theoretical study of small Rhn nanoparticles (2 ≤ n ≤ 8) using DFT methods

G. Ángel, R. López-Rendón, E. Poulain, 2010 .

Modeling Conformational Ensembles of Slow Functional Motions in Pin1-WW

Jesús A. Izaguirre, Santanu Chatterjee, Matthew P. Jacobson, 2010, PLoS Comput. Biol..

Electrostatics in dissipative particle dynamics using Ewald sums with point charges

R. López-Rendón, K. A. Terrón-Mejía, A. G. Goicochea, 2016, Journal of physics. Condensed matter : an Institute of Physics journal.

Dependence of thermodynamic properties of model systems on some dissipative particle dynamics parameters

R. López-Rendón, M. Romero-Bastida, A. G. Goicochea, 2007 .

High-throughput of measure-preserving integrators for constant temperature molecular dynamics simulations on GPUs

R. López-Rendón, Felipe Rodríguez-Romero, K. A. Terrón-Mejía, 2018 .

Measure-preserving integrators for molecular dynamics in the isothermal–isobaric ensemble derived from the Liouville operator

Mark E. Tuckerman, Glenn J. Martyna, Roberto López-Rendón, 2010 .

NHC_MDynamics: High-Throughput Tools for Simulations of Complex Fluids Using Nosé-Hoover Chains and Big Data Analytics

José Luis Sánchez-Cervantes, R. López-Rendón, L. Guarneros-Nolasco, 2021 .

Anisotropic pressure molecular dynamics for atomic fluid systems

R. López-Rendón, M. Romero-Bastida, 2007 .

Molecular dynamics simulations of aqueous solutions of ethanolamines.

M. Tuckerman, J. Alejandre, R. López-Rendón, 2006, The journal of physical chemistry. B.

Insight Into the Dipeptide Self-Assembly Process Using Density Functional Theory

R. López-Rendón, J. Ireta, N. González-Díaz, 2019, The Journal of Physical Chemistry C.

Mesoscopic Modeling of the Encapsulation of Capsaicin by Lecithin/Chitosan Liposomal Nanoparticles

F. Goycoolea, A. Gama Goicochea, R. López-Rendón, 2018, Nanomaterials.

Mesoscopic Modeling of Encapsulation of Capsaicin 2 by Lecithin / Chitosan Liposomal Nanoparticles 3

F. Goycoolea, R. López-Rendón, K. A. Terrón-Mejía, 2018 .

A new effective potential for colloidal dispersions with polymer chains emerging from mesoscopic scale interactions

R. López-Rendón, K. A. Terrón-Mejía, A. G. Goicochea, 2015, ICS 2015.

Mesoscopic modeling of structural and thermodynamic properties of fluids confined by rough surfaces.

A. Gama Goicochea, R. López-Rendón, K. A. Terrón-Mejía, 2015, Physical chemistry chemical physics : PCCP.