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Faraday Discussions|October 29, 2020
Concluding remarks for the new horizons in density functional theory Faraday DiscussionAndreas SavinThe Journal of Chemical Physics|May 17, 2014
Towards a systematic way to correct density functional approximationsAndreas SavinThe Journal of Chemical Physics|June 14, 2011
Correcting model energies by numerically integrating along an adiabatic connection and a link to density functional approximationsAndreas SavinJournal of Chemical Theory and Computation|November 27, 2015
Potential-Driven Adiabatic Connection in Density Functional TheoryAndreas SavinThe Journal of Chemical Physics|November 3, 2020
Models and corrections: Range separation for electronic interaction-Lessons from density functional theoryAndreas SavinThe Journal of Chemical Physics|October 15, 2010
Knowledge-based probabilistic representations of branching ratios in chemical networks: the case of dissociative recombinationsSylvain Plessis, Nathalie Carrasco, Pascal PernotJournal of Computational Chemistry|December 10, 2013
Calibration of forcefields for molecular simulation: sequential design of computer experiments for building cost-efficient kriging metamodelsFabien Cailliez, Arnaud Bourasseau, Pascal PernotThe Journal of Chemical Physics|October 4, 2023
Second-order adiabatic connection: The theory and application to two electrons in a parabolic confinementAndreas Savin, Jacek KarwowskiThe Journal of Physical Chemistry. A|January 31, 2023
Correcting Models with Long-Range Electron Interaction Using Generalized Cusp ConditionsAndreas Savin, Jacek KarwowskiPageof 9