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Research in Microbiology|December 3, 2014
An UPF3-based nonsense-mediated decay in ParameciumJulia Contreras, Victoria Begley, Sandra Macias, et al.Physical Chemistry Chemical Physics : PCCP|June 20, 2022
Insight into the inclusion of heteroatom impurities in silicon structuresRita Maji, Eleonora Luppi, Elena Degoli, et al.The Journal of Chemical Physics|June 3, 2019
The Pauli principle and the confinement of electron pairs in a double well: Aspects of electronic bonding under pressureTrinidad Novoa, Julia Contreras-García, Patricio Fuentealba, et al.Iucrj|March 28, 2025
Code dependence of calculated crystalline electron densities. Possible lessons for quantum crystallographyBruno Landeros-Rivera, Julia Contreras-García, Ángel Martín PendásMolecules (Basel, Switzerland)|June 2, 2021
Understanding Topological Insulators in Real SpaceAngel Martín Pendás, Francisco Muñoz, Carlos Cardenas, et al.Molecules (Basel, Switzerland)|January 22, 2021
Energetics of Electron Pairs in Electrophilic Aromatic SubstitutionsJulen Munárriz, Miguel Gallegos, Julia Contreras-García, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|October 6, 2012
Revealing non-covalent interactions in molecular crystals through their experimental electron densitiesGabriele Saleh, Carlo Gatti, Leonardo Lo Presti, et al.Physical Chemistry Chemical Physics : PCCP|February 13, 2019
A first step towards quantum energy potentials of electron pairsJulen Munárriz, Rubén Laplaza, A Martín Pendás, et al.The Journal of Physical Chemistry. A|February 7, 2014
Following the molecular mechanism for the NH3 + LiH → LiNH2 + H2 chemical reaction: a study based on the joint use of the quantum theory of atoms in molecules (QTAIM) and noncovalent interaction (NCI) indexJuan Andrés, Slawomir Berski, Julia Contreras-García, et al.Journal of Chemical Information and Modeling|September 17, 2025
Resolving Molecular Interactions in Protein Folding Trajectories with NCIPLOTAsier Urriolabeitia, Julia Contreras-García, David De Sancho, et al.Pageof 9