Joost VandeVondele

Researcher Next ID · RN-013269

Researcher · Physics and Astronomy

, Philippines

Not currently recruitingFunding unknown

Research interests

Physics and Astronomy

Chemistry

Materials Science

Spectroscopy and Quantum Chemical Studies

Advanced Chemical Physics Studies

Photochemistry and Electron Transfer Studies

Machine Learning in Materials Science

Quantum, superfluid, helium dynamics

CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations
The Journal of Chemical Physics · 2020 · 10.1063/5.0007045
Catalyst support effects on hydrogen spillover
Nature · 2017 · 10.1038/nature20782
cp2k: atomistic simulations of condensed matter systems
Wiley Interdisciplinary Reviews Computational Molecular Science · 2013 · 10.1002/wcms.1159
Gaussian basis sets for accurate calculations on molecular systems in gas and condensed phases
The Journal of Chemical Physics · 2007 · 10.1063/1.2770708
Quickstep: Fast and accurate density functional calculations using a mixed Gaussian and plane waves approach
Computer Physics Communications · 2005 · 10.1016/j.cpc.2004.12.014

No projects listed.