| NAME |
TITLE OF THE CONTRIBUTION |
AFFILIATION |
| Alexa Ileana Rosas Quintero |
Elaboración de una mezcla electrolítica utilizada ampliamente en baterías de litio-azufre a partir de campos de fuerza re-parametrizados mediante el método 4SSPP y la transferibilidad |
Universidad de Guadalajara |
| César Osvaldo Solano Cabrera |
Competing colloids in a circle: Structure and diffusion |
Universidad de Guanajuato |
| Christian Imanol Soto Paz |
Effects of Solvents on the Rheological Properties of Polymer Solutions: An Experimental and Molecular Simulations Study |
Universidad de Guanajuato |
| Daniel Porfirio Luis Jiménez |
Computational Study of Proton-Conducting Nafion Membranes under External Electric Fields |
SECIHTI |
| Daniela Olascoaga Rodrigez |
Simulation and critical behavior of the 3D Ising Model in th N-M-T ensemble |
UNAM |
| Dirian Abril Díaz Esqueda |
Water–Epoxy Resin Interaction Mechanisms: A Molecular Dynamics and DFT Approach |
Universidad Tecnologíca de Querétaro |
| Edgar Eduardo Cerón García |
Hard-sphere and Square-well Fluid Mixtures: Phase-coexistece Properties |
UAM Iztapalapa |
| Eduardo Naranjo Adorno |
Simulation Study of Hardness via Nanoindentation of Polymer Nanocomposites through Molecular Dynamics |
Tecnológico Nacional de México en Celaya |
| Erik Jovany Rosas Fonseca |
Autoensamblado de partículas anisótropas |
UAM Iztapalapa |
| Etna Abigail Lopez Garcia |
Modelado coarse-grained de la proteína Tau con Martini 3-IDP: aproximación al estudio de su conformación extendida y agregación en enfermedades neurodegenerativas. |
Universidad de Guanajuato |
| Fernando Tellez Zárate |
Molecular Simulation of Gases in Resistive Plate Chambers (RPCs) |
Benemérita Universidad Autónoma de Puebla |
| Fidel Montoya Molina |
Molecular simulations of chiral liquid crystals |
UAM Iztapalapa |
| Fidencio Pérez Hernández |
Dynamical freezing line in charged colloids modeled by the Wolf potential |
Universidad de Guanajuato |
| Frank José Salas Sánchez |
Molecular dynamics simulation on the water solubility of favipiravir and ribavirin solvate cocrystals |
UAM Iztapalapa |
| Gabriela Escobar Vásquez |
Estudio de Simulación Molecular Monte Carlo y por Viscosimetría de Derivados de Celulosa |
Universidad de Guanajuato |
| Gerardo Luna Aguilar |
Simulación computacional molecular de mezclas cuánticas |
Universidad de Guanajuato |
| Héctor Andrés Gómez Álvarez |
Theoretical study of the absorption spectrum of calixarene structures |
Universidad de Guanajuato |
| Jaime Jaramillo Gutierrez |
Deviations from ideality in solutions of dicarboxylic acid salts modeled within a BiMSA theory for flexible chains. |
Universidad de Guanajuato |
| Javier Alejandro Sánchez Gallegos |
Smoothed Computational Framework for Microswimmer Dynamics: A Case Study of Escherichia coli |
CINVESTAV |
| Jesús Arvizu Rodríguez y Erick David Martínez Escudero |
Modelado de la agregación de la proteína Tau |
Universidad de Guanajuato y Universidad Panamericana |
| José Raúl Romero Figueroa |
Evaluation of a new low-electrostatic water model on structural properties in helical peptides and membrane proteins. |
Benemérita Universidad Autónoma de Puebla |
| Karen Gonzales Flores |
Rotational Diffusion of an Enveloped Virus under Different Peclet Numbers |
Universidad de Guanajuato |
| Karla Elisa Lara Pedroza |
Simulación molecular de hidrógeno sobre ZIF-.8 |
Tecnologico Nacional de Mexico, Campus Aguascalientes |
| Marco Antonio Ramirez Guizar |
Reconstruction of Potentials through Statistical Trajectory Analysis |
Universidad de Guanajuato |
| Néstor Manuel De Los Santos López |
Depletion Interactions in metastable colloidal systems |
Universidad de Guanajuato |
| Raiza Hernandez Bravo |
A First-Principles DFT Study and Molecular Dynamics Simulation of the Mechanism of Water Adsorption in Polyamide-6 |
Centro de Ingeniería y Desarrollo Industrial |
| Rodrigo Díaz Díaz |
New Insights into Caffeic Acid’s Antioxidant Activity: A DFT Study |
Universidad Autónoma de Querétaro |
| Victoria Oliveros Macotela |
Amorphous silica as an excipient for cisplatin for cancer treatments with lower toxicity |
Instituto tecnológico en Celaya |
| Diego Alvarez Michel |
Exploration of Nylon-12 under Humidity Conditions through Molecular Dynamics |
Universidad Autónoma de Querétaro / CIDESI
|
| Isael Segoviano-Caudillo |
Mesoscopic Simulations of Phage – Membrane Interactions: Adsorption Dynamics and Hydrodynamic Effects |
Universidad de Guanajuato |
