| NAME | TITLE OF THE CONTRIBUTION | AFFILIATION |
|
Karla Elisa Lara Pedroza |
Simulación molecular de hidrógeno sobre ZIF-.8 | Tecnológico Nacional de México, Campus Aguascalientes |
| Néstor Manuel De Los Santos López | Depletion Interactions in metastable colloidal systems | Universidad de Guanajuato, Campus León |
| Frank José Salas Sánchez | Molecular dynamics simulation on the water solubility of favipiravir and ribavirin solvate cocrystals | UAM Iztapalapa |
| Marco Antonio Ramirez Guizar | Reconstruction of Potentials through Statistical Trajectory Analysis | Universidad de Guanajuato, Campus León |
| César Osvaldo Solano Cabrera | Competing colloids in a circle: Structure and diffusion | Universidad de Guanajuato, Campus León |
| Javier Alejandro Sánchez Gallegos | Smoothed Computational Framework for Microswimmer Dynamics: A Case Study of Escherichia coli | CINVESTAV |
| Héctor Andrés Gómez Álvarez | Theoretical study of the absorption spectrum of calixarene structures | Universidad de Guanajuato, Campus Salamanca |
| Daniela Olascoaga Rodrigez | Simulation and critical behavior of the 3D Ising Model in th N-M-T ensemble | UNAM, CU |
| Rodrigo Díaz Díaz | New Insights into Caffeic Acid’s Antioxidant Activity: A DFT Study | Universidad Autónoma de Querétaro |
| Fidel Montoya Molina | Molecular simulations of chiral liquid crystals | UAM Iztapalapa |
