14th MEETING ON MOLECULAR SIMULATION 2024

 

INVITED SPEAKERS

 

NAME INSTITUTION ABSTRACT

Dr. Jorge Seminario
seminario@tamu.edu

 

Department of Chemical Engineering,
Texas A&M University, College Station, Texas, USA
Ab Initio and Derived Force-Field Molecular Dynamics Simulations for Lithium-Metal Rechargeable Batteries

Dr. Florian Müller-Plathe

 f.mueller-plathe@theo.chemie.tu-darmstadt.de

Technical University of Darmstadt, Germany. Fighting the Corona Virus with Multi-scale Molecular Simulation

Dr. Julien Lombard

julien.lombard@quimica.unam.mx

 

Faculty of Chemistry at the National Autonomous University of Mexico (UNAM) Reproducibility of Explosive Vaporization Around Plasmonic Nanoparticles

MCA Kevin Raúl Arriola González

kr.arriolagonzalez@ugto.mx

Doctoral student of the Division of Sciences and Engineering, Campus León, University of Guanajuato 

Quantum effects of hydrogen storage in ε and δ semicrystalline phases of syndiotactic polystyrene through adsorption

 Dr. Paola Mendoza-Espinosa

mendozapaola1@gmail.com 

Faculty of Chemistry at the National Autonomous University of Mexico (UNAM)  Specific inter-domain interactions stabilize a compact HIV-1 Gag conformation

Dr. Victor Manuel Trejos Montolla

vtrejos@izt.uam.mx

Metropolitan Autonomous University Mexico City, Mexico Adsorption and phase behavior of water-like fluid models in slit-like pores: Density functional approach and molecular simulation.
 Dr. Fernando del Río Haza

fdr@xanum.uam.mx

Department of Physics. UAM-Iztapalapa. Mexico The little mystery of perturbation thermodynamic theory.
 Dr. Fernando Bresme

f.bresme@imperial.ac.uk

Department of Chemistry. Imperial College, London, UK  Thermal transport in heterogeneous nanoscale interfaces
Dr. José Alejandre

jra@xanum.uam.mx

Department of Chemistry. Metropolitan Autonomous University-Iztapalapa. Mexico  Fifty Years of Molecular Simulations at UAM and in Mexico

Dr. Alejandro Gil-Villegas

agvillegas@ugto.mx

Physics Engineering Department, University of Guanajuato, Mexico Equivalent Systems in Molecular Thermodynamics

Dr. Ramón Castañeda-Priego

ramoncp@ugto.mx

Physics Engineering Department, University of Guanajuato, Mexico Colloidal Soft Matter Physics
 

Dr. Héctor Domínguez-Castro

hectordc@unam.mx

 IIM-UNAM, Mexico Molecular dynamics of surfactant molecules for use as decontaminating agents in aqueous solutions and on solid surfaces

Dr. Edgar Núñez Rojas

eeddgar@yahoo.com.mx

CONAHCyT-Department of Chemistry. Metropolitan Autonomous University-Iztapalapa. Mexico  Extracting N- and S- compounds through ionic liquids
 

 Dr. Cercis Morera-Boado
cercis.morerab@uaem.edu.mx

Autonomous University of the State of Morelos. Cuernavaca. Mexico. 

DFT Study of the Adsorption and SERS of Pyridine on M10N10 (M, N = Cu, Ag) Tetrahedral Clusters

 Dr. George Jackson
g.jackson@imperial.ac.uk

Department of Chemical Engineering, Imperial College London 

Unmasking the nature of mechanical, thermodynamic, and quantum effects of fluid nanodrops

Dr. Huziel Enoc Sauceda Felix
huziel.sauceda@fisica.unam.mx

Condensed Matter Department at the National Autonomous University of Mexico (UNAM)

Artificial Intelligence in Condensed Matter and Molecular Systems

 

 

 

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