Julia Contreras-Garcia, Ph.D.
Affiliations: | Chemistry | Université Pierre et Marie Curie, Paris, Île-de-France, France |
Area:
Theoretical ChemistryWebsite:
http://www.lct.jussieu.fr/pagesperso/contreraGoogle:
"Julia Contreras-Garcia"Mean distance: 9.33 | S | N | B | C | P |
Parents
Sign in to add mentor| José Manuel Recio Muñiz | grad student | 2008 | University of Oviedo | |
| (Chemical bonding in crystalline solids. Implementation and development of the topological analysis of elf in the solid state) | ||||
| Weitao Yang | post-doc | 2009-2011 | Duke | |
| Andréas Savin | post-doc | 2011-2012 | Université Pierre et Marie Curie | |
Children
Sign in to add trainee| Roberto A. Boto | grad student | 2013-2016 | CNRS - Université Pierre et Marie Curie |
| Trinidad Novoa | grad student | 2024 | Sorbonne Université |
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Publications
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| Echeverri A, Botuha C, Gómez T, et al. (2023) design of bio-marker detection fluorescent probes. Physical Chemistry Chemical Physics : Pccp |
| Novoa T, Laplaza R, Peccati F, et al. (2023) The NCIWEB Server: A Novel Implementation of the Noncovalent Interactions Index for Biomolecular Systems. Journal of Chemical Information and Modeling. 63: 4483-4489 |
| Novoa T, Contreras-García J, Chaquin P. (2023) Conformational preference analysis in CH using orbital forces and non-covalent interactions; comparison with related systems. Physical Chemistry Chemical Physics : Pccp. 25: 4276-4283 |
| Wieduwilt EK, Boto RA, Macetti G, et al. (2023) Extracting Quantitative Information at Quantum Mechanical Level from Noncovalent Interaction Index Analyses. Journal of Chemical Theory and Computation |
| Maji R, Luppi E, Degoli E, et al. (2022) Insight into the inclusion of heteroatom impurities in silicon structures. Physical Chemistry Chemical Physics : Pccp |
| Orellana W, Pino-Rios R, Yañez O, et al. (2021) Cluster Assembled Silicon-Lithium Nanostructures: A Nanowire Confined Inside a Carbon Nanotube. Frontiers in Chemistry. 9: 767421 |
| Orenha RP, Peixoto LB, Caramori GF, et al. (2021) Designing boron and metal complexes for fluoride recognition: a computational perspective. Physical Chemistry Chemical Physics : Pccp. 23: 22768-22778 |
| Yañez O, Báez-Grez R, Inostroza D, et al. (2021) Kick-Fukui: A Fukui Function-Guided Method for Molecular Structure Prediction. Journal of Chemical Information and Modeling |
| Martín Pendás A, Muñoz F, Cardenas C, et al. (2021) Understanding Topological Insulators in Real Space. Molecules (Basel, Switzerland). 26 |
| Munárriz J, Gallegos M, Contreras-García J, et al. (2021) Energetics of Electron Pairs in Electrophilic Aromatic Substitutions. Molecules (Basel, Switzerland). 26 |