Andris Guļāns

Reproducibility in density functional theory calculations of solids

Kurt Lejaeghere, Gustav Bihlmayer, Torbjörn Björkman et al. · Science · 2016 · 1.6K citations · Full text

Molecular Solid, Engineering, Physics +13

van der Waals Bonding in Layered Compounds from Advanced Density-Functional First-Principles Calculations

Torbjörn Björkman, Andris Guļāns, Arkady V. Krasheninnikov et al. · Physical Review Letters · 2012 · 1.1K citations · Full text

Engineering, Computational Chemistry, Chemistry +17

exciting: a full-potential all-electron package implementing density-functional theory and many-body perturbation theory

Andris Guļāns, Stefan Kontur, Christian Meisenbichler et al. · Journal of Physics Condensed Matter · 2014 · 369 citations

Engineering, Computational Chemistry, Chemistry +19

Electronic structure of boron nitride sheets doped with carbon from first-principles calculations

Natalia Berseneva, Andris Guļāns, Arkady V. Krasheninnikov et al. · Physical Review B · 2013 · 194 citations · Full text

First-principles Calculations, Engineering, Cubic Boron Nitride +16

Are we van der Waals ready?

Torbjörn Björkman, Andris Guļāns, Arkady V. Krasheninnikov et al. · Journal of Physics Condensed Matter · 2012 · 167 citations · Full text