NHR-Atomistic Simulation Symposium

Session

Novel Approaches in Quantum Chemistry

Oct 27, 2021, 3:40 PM

virtual (online)

Contribution list Timetable

19. Peter Saalfrank: Photochemistry and Spectroscopy of Molecules at Surfaces: Insights from Ab Initio Molecular Dynamics

10/27/21, 3:40 PM

20. Christian Ochsenfeld: Fast low-, linear-, and sublinear- scaling quantum-chemical methods for modern computing platforms

10/27/21, 4:20 PM

21. Thomas Kühne: Very large scale simulations using the non-orthogonal local submatrix method

10/27/21, 5:00 PM

22. Andreas Görling: Chemical accuracy with σ-functionals for the Kohn-Sham correlation energy

10/27/21, 5:20 PM