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The Journal of Chemical Physics|May 2, 2016
Self-interaction corrections applied to Mg-porphyrin, C60, and pentacene moleculesMark R Pederson, Tunna Baruah, Der-You Kao, et al.The Journal of Chemical Physics|November 4, 2017
Self-consistent self-interaction corrected density functional theory calculations for atoms using Fermi-Löwdin orbitals: Optimized Fermi-orbital descriptors for Li-KrDer-You Kao, Kushantha Withanage, Torsten Hahn, et al.Analytical Chemistry|October 1, 2009
Adsorption of glucose oxidase onto single-walled carbon nanotubes and its application in layer-by-layer biosensorsTa-Wei Tsai, Gustavo Heckert, Luís F Neves, et al.Journal of Computational Chemistry|December 28, 2018
Analytic atomic gradients in the fermi-löwdin orbital self-interaction correctionKai Trepte, Sebastian Schwalbe, Torsten Hahn, et al.The Journal of Chemical Physics|October 20, 2023
Use of FLOSIC for understanding anion-solvent interactionsMark R Pederson, Kushantha P K Withanage, Zahra Hooshmand, et al.Pageof 1