Showing results (11-20 of 21) with videos related to

Sort By:
Pageof 3
Acta Crystallographica. Section A, Foundations and Advances|May 5, 2018
A method to estimate statistical errors of properties derived from charge-density modellingBertrand Fournier, Benoît Guillot, Claude Lecomte, et al.
The Journal of Physical Chemistry. A|August 3, 2011
Topological analysis of hydrogen bonds and weak interactions in protein helices via transferred experimental charge density parametersDorothee Liebschner, Christian Jelsch, Enrique Espinosa, et al.
The Journal of Physical Chemistry. A|July 12, 2019
Polarization of Electron Density Databases of Transferable Multipolar AtomsThéo Leduc, Emmanuel Aubert, Enrique Espinosa, et al.
Journal of the American Chemical Society|July 15, 2009
Charge density and electrostatic interactions of fidarestat, an inhibitor of human aldose reductaseBertrand Fournier, El-Eulmi Bendeif, Benoît Guillot, et al.
Journal of Chemical Theory and Computation|May 7, 2026
Comparing Empirical and Physics-Based Models of Intermolecular Dispersion and Repulsion EnergiesMambatta Haritha, Benoît Guillot, Eva Mocchetti, et al.
Acta Crystallographica. Section D, Biological Crystallography|April 8, 2015
Cholesterol oxidase: ultrahigh-resolution crystal structure and multipolar atom model-based analysisBartosz Zarychta, Artem Lyubimov, Maqsood Ahmed, et al.
Acta Crystallographica. Section D, Structural Biology|October 4, 2021
A rush to explore protein-ligand electrostatic interaction energy with ChargerVedran Vuković, Theo Leduc, Zoe Jelić-Matošević, et al.
The Journal of Physical Chemistry. A|June 15, 2011
Experimental and theoretical investigation of topological and energetic characteristics of Sb complexes reversibly binding molecular oxygenGeorgy K Fukin, Evgenii V Baranov, Christian Jelsch, et al.
Crystal Growth & Design|May 13, 2022
Probing the Electronic Properties and Interaction Landscapes in a Series of <i>N</i>-(Chlorophenyl)pyridinecarboxamidesJohn F Gallagher, Niall Hehir, Pavle Mocilac, et al.
Pageof 3