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The Journal of Chemical Physics|April 17, 2016
Generalization of the electronic susceptibility for arbitrary molecular geometriesArne Scherrer, Christian Dreßler, Paul Ahlert, et al.Angewandte Chemie (International Ed. in English)|July 14, 2018
Chiral Crystal Packing Induces Enhancement of Vibrational Circular DichroismSascha Jähnigen, Arne Scherrer, Rodolphe Vuilleumier, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 30, 2024
Assignment of a Physical Energy Scale for the Dimensionless Interaction Energies within the PRIME20 Peptide ModelThomas Kunze, Christian Lauer, Christian Dreßler, et al.Journal of Computational Chemistry|August 30, 2019
Efficient representation of the linear density-density response functionChristian Dreßler, Arne Scherrer, Paul Ahlert, et al.The Journal of Physical Chemistry. B|February 15, 2019
Triazolium-Based Ionic Liquids: A Novel Class of Cellulose SolventsMartin Brehm, Martin Pulst, Jörg Kressler, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 12, 2014
Ab initio H2O in realistic hydrophilic confinementChristoph Allolio, Felix Klameth, Michael Vogel, et al.The Journal of Physical Chemistry. B|October 3, 2014
Perfluoroalkane force field for lipid membrane environmentsGuido Falk von Rudorff, Tobias Watermann, Daniel SebastianiThe Journal of Physical Chemistry. B|August 17, 2017
Influence of Small Fluorophilic and Lipophilic Organic Molecules on Dipalmitoylphosphatidylcholine BilayersMartin Brehm, Ghulam Saddiq, Tobias Watermann, et al.The Journal of Chemical Physics|March 23, 2020
Dynamical matrix propagator scheme for large-scale proton dynamics simulationsChristian Dreßler, Gabriel Kabbe, Martin Brehm, et al.Nature Communications|January 4, 2024
Rydberg electron stabilizes the charge localized state of the diamine cationMarc Reimann, Christoph Kirsch, Daniel Sebastiani, et al.Pageof 10