SANCHEZ BADILLO, JOEL ALEJANDRO
CIENCIAS FÍSICO MATEMÁTICAS Y CIENCIAS DE LA TIERRA · Nivel 1
molecular simulation
thermodynamics
ionic liquids and deep eutectic solvents
solvation
chemical reaction
structural analysis
Desde 2019 es Postdoctoral position en Universidad Michoacana de San Nicolás de Hidalgo
| Nombre | JOEL ALEJANDRO SANCHEZ BADILLO |
|---|---|
| Área | FÍSICO-MATEMÁTICAS Y CIENCIAS DE LA TIERRA |
| Campo | CIENCIAS FÍSICO MATEMÁTICAS Y CIENCIAS DE LA TIERRA |
| Disciplina | QUÍMICA FÍSICA |
| Especialidad | TERMODINAMICA |
| CVU | 468633 |
| Institución | |
|---|---|
| Dependencia | NO APLICA |
| Entidad | NO APLICA |
| Nivel | 1 |
| Vigencia | Inicio: 01/01/2025 |
| Fin: 31/12/2029 |
Publicaciones ORCID
- 2026
- Oligolignol-Driven Adhesivity: Integrating Molecular Simulations and Experimental Contact Angle Analysis for Sustainable Lignin-Based Adhesives Langmuir
- 2024
- On the“Staple” Effect in thed-Glucose Acetylation by Choline-Chloride Ethylene Glycol and Choline-Chloride Urea Deep Eutectic Solvents The Journal of Physical Chemistry B
- Application of the CL&P-Pol polarizable force field in the determination of the excess chemical potential of thiophene within the [C4mim] [BF4, Cl, Br, CH3COO] ionic liquids Journal of Ionic Liquids
- 2022
- Insights on the cellulose pretreatment at room temperature by choline-chloride-based deep eutectic solvents: an atomistic study Cellulose
- 2021
- Solvent behavior of an ionic liquid set around a cellulose Iβ crystallite model through molecular dynamics simulations Cellulose
- Excess chemical potential of thiophene in [C4MIM] [BF4, Cl, Br, CH3COO] ionic liquids, determined by molecular simulations RSC Advances
- 2020
- Potential of Mean Force Calculations for an SN2 Fluorination Reaction in Five Different Imidazolium Ionic Liquids Solvents, Using QM/MM Molecular Dynamics Simulations The Journal of Physical Chemistry B
- 2019
- Experimental and theoretical assessment of the interactions of ionic liquids (ILs) with fluoridated compounds (HF, R-F) in organic medium Journal of Molecular Liquids
- Thermodynamic, structural and dynamic properties of ionic liquids [C4mim][CF3COO], [C4mim][Br] in the condensed phase, using molecular simulations RSC Advances
- 2017
- Thermodynamic properties of the 1-butyl-3-methylimidazolium mesilate ionic liquid [C4mim][OMs] in condensed phase, using molecular simulations Journal of Molecular Liquids