El grupo de Química Computacional y Teórica (QCT-USFQ) es un grupo de investigación dedicado al estudio teórico de materiales a nivel atómico-electrónico.
Very grateful to @PCCP for showcasing the latest published work of @QCT_USFQ as the back cover of the journal's 2025 issue 5. Link to the paper: https://t.co/SWevl7Thc0
Very proud of sharing the latest publication of the @QCT_USFQ in the Journal of Molecular Modeling -> KLD: a program to elucidate the localization of the Fermi and Coulomb holes in molecular systems.
https://t.co/TbIMlRLFZS
We cordially extend an invitation to read one of our most recent theoretical papers entitled: "A Theoretical Study of the C–X Bond Cleavage Mediated by Cob(II)Aloxime", which can be freely downloaded at https://t.co/TIbd61jeY5.
We cordially extend an invitation to read one of our most recent collaborative (experimental/theoretical) papers entitled: "Adsorption of Mercury on Oxidized Graphenes", which can be freely downloaded at https://t.co/54lFig6yKE.
Hello everyone! I am F. Javier Torres head of the @QCT_USFQ group at U. San Francisco de Quito @USFQ_Ecuador 🇪🇨, and I am excited for being part of #LatinXChem23 as a judge of the #LatinXChemPhys division. All of you are welcome to register your poster in the @LatinXChem event.
Prof. Miguel Ángel Méndez, member of the @QCT_USFQ, has been invited to present his research work at the Soft Matter 2023 workshop held at @USFQ_Ecuador@PolitecnicoUSFQ
Code debugging is always an adventure 😬. We are currently working in the optimization of our information-theory based method for computing electron localization (Int. J. Quantum Chem. 2019, 119, e25763), which will be used to explore unconventional chemical bonds.
@QCT_USFQ members @lrincon66 and @fjtorresa will be attending the VIII Encuentro Nacional de Químicos Teóricos y Computacionales to be held from May 3rd to May 5th in Bogotá, Colombia.
Heartbroken for the sudden death of @SgangotenaG, ex-president and chancellor of @USFQ_Ecuador. His constant support to science allowed us to become one of the best theoretical and computational chemistry groups of the country. Thanks Santiago #GraciasSantiago