GUTIERREZ FLORES, JORGE
QUÍMICA · Nivel C
Quantum chemistry
Computational chemistry
Molecular modeling
Density Functional Theory
Biophysics
Material Science
Biological systems
| Nombre | JORGE GUTIERREZ FLORES |
|---|---|
| Área | BIOLOGÍA Y QUÍMICA |
| Campo | QUÍMICA |
| Disciplina | QUÍMICA GENERAL |
| Especialidad | DFT |
| CVU | 621254 |
| Institución | |
|---|---|
| Dependencia | NO APLICA |
| Entidad | NO APLICA |
| Nivel | C |
| Vigencia | Inicio: 01/01/2023 |
| Fin: 31/12/2026 |
Publicaciones ORCID
- 2024
- Conformations of α-cyclodextrin and its role on the stability of inclusion complexes in aqueous solution Journal of Molecular Liquids
- Revealing the Role of Noncovalent Interactions on the Conformation of the Methyl Group in Tricyclic Orthoamide The Journal of Organic Chemistry
- 2023
- Non-covalent interactions in polymorphs of urea under pressure Theoretical Chemistry Accounts
- 2021
- Stability of spherical molecular complexes: a theoretical study of self-assembled M12L24 nanoballs Structural Chemistry
- Bio-acceptable 0D and 1D ZnO nanostructures for cancer diagnostics and treatment Materials Today
- 2020
- Do weak interactions affect the biological behavior of DNA? A DFT study of CpG island–like chains Journal of Molecular Modeling
- 2018
- Electronic properties of DNA: Description of weak interactions in TATA-box-like chains Biophysical Chemistry
- Cycloaddition reactions of pristine and endohedral fullerene molecules: possible anticancer activity Journal of Molecular Modeling
- 2017
- Diamondoid metallic complexes as an alternative to capture N2: A DFT study Computational and Theoretical Chemistry
- 2015
- Novel push–pull dendrons with high excited state dipole moments. Synthesis and theoretical analysis of unusual “branched electron distribution” Journal of Molecular Structure
