Branislav Jansik

Local Hartree–Fock orbitals using a three‐level optimization strategy for the energy

Kasper Kristensen, Poul Jørgensen, Ida-Marie Høyvik, 2013, J. Comput. Chem..

Performance, Power Consumption and Thermal Behavioral Evaluation of the DGX-2 Platform

Lubomir Riha, Branislav Jansik, Matej Spetko, 2019, PARCO.

Pipek–Mezey localization of occupied and virtual orbitals

Poul Jørgensen, Ida-Marie Høyvik, Branislav Jansik, 2013, J. Comput. Chem..

Trust Region Minimization of Orbital Localization Functions.

Poul Jørgensen, Ida-Marie Høyvik, Branislav Jansik, 2012, Journal of chemical theory and computation.

Cubic response functions in time-dependent density functional theory.

Paweł Sałek, Olav Vahtras, Branislav Jansik, 2005, The Journal of chemical physics.

The divide-expand-consolidate family of coupled cluster methods: numerical illustrations using second order Møller-Plesset perturbation theory.

Poul Jørgensen, Kasper Kristensen, Ida-Marie Høyvik, 2012, The Journal of chemical physics.

Density functional response theory calculations of three-photon absorption.

Yi Luo, Branislav Jansik, H. Ågren, 2004, The Journal of chemical physics.

MP2 energy and density for large molecular systems with internal error control using the Divide-Expand-Consolidate scheme.

Thomas Kjærgaard, Simen Reine, Poul Jørgensen, 2012, Physical chemistry chemical physics : PCCP.

Calculations of static and dynamic polarizabilities of excited states by means of density functional theory.

Branislav Jansik, H. Ågren, B. Jansik, 2004, The Journal of chemical physics.