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The Journal of Chemical Physics|November 3, 2014
Towards numerically accurate many-body perturbation theory: short-range correlation effectsAndris GulansJournal of Chemical Theory and Computation|August 19, 2018
The LDA-1/2 Method Applied to Atoms and MoleculesRonaldo Rodrigues Pela, Andris Gulans, Claudia DraxlPhysical Chemistry Chemical Physics : PCCP|February 24, 2017
Graphene-modulated photo-absorption in adsorbed azobenzene monolayersQiang Fu, Caterina Cocchi, Dmitrii Nabok, et al.Advanced Materials (Deerfield Beach, Fla.)|May 15, 2012
Two-dimensional nanostructured growth of nanoclusters and molecules on insulating surfacesClemens Barth, Marc Gingras, Adam S Foster, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 20, 2014
Exciting: a full-potential all-electron package implementing density-functional theory and many-body perturbation theoryAndris Gulans, Stefan Kontur, Christian Meisenbichler, et al.Journal of Chemical Theory and Computation|January 5, 2024
Scalar Relativistic Effects with Multiwavelets: Implementation and BenchmarkAnders Brakestad, Stig Rune Jensen, Christian Tantardini, et al.Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|July 6, 2026
An exciting Approach to Theoretical SpectroscopyMartí Raya-Moreno, Alexander Buccheri, Noah Alexy Dasch, et al.Science (New York, N.Y.)|March 26, 2016
Reproducibility in density functional theory calculations of solidsKurt Lejaeghere, Gustav Bihlmayer, Torbjörn Björkman, et al.Pageof 1