Radovan Bast

cdiazbas/forking-workflow-exercise 1.0

Nirmal Iyer, Kjartan Thor Wikfeldt, Radovan Bast, 2019 .

Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems.

Roberto Di Remigio, Xin Li, Trygve Helgaker, 2020, The Journal of chemical physics.

Quantum chemistry on a heterogeneous computer system : Accelerating the Kohn-Sham method for hybrid CPU/GPGPU and CPU/Intel MIC platforms

Zilvinas Rinkevicius, Radovan Bast, 2014 .

Arbitrary-Order Density Functional Response Theory from Automatic Differentiation.

Kenneth Ruud, Lucas Visscher, Ulf Ekström, 2010, Journal of chemical theory and computation.

Methodological aspects in the calculation of parity-violating effects in nuclear magnetic resonance parameters.

Pekka Manninen, Ville Weijo, Radovan Bast, 2007, The Journal of chemical physics.

A FAIRer future

Radovan Bast, Radovan Bast, 2019, Nature Physics.

Progress toward the first observation of parity violation in chiral molecules by high-resolution laser spectroscopy.

Peter Schwerdtfeger, Christian Chardonnet, Anne Amy-Klein, 2010, Chirality.

The Dalton quantum chemistry program system

Luca Frediani, Thomas Kjærgaard, Trygve Helgaker, 2013, Wiley interdisciplinary reviews. Computational molecular science.

Relativistic adiabatic time-dependent density functional theory using hybrid functionals and noncollinear spin magnetization

Radovan Bast, Trond Saue, Hans Jørgen Aa. Jensen, 2009 .