Speakers

Invited Speakers

Speaker	Affilitiation	Title
Thomas Baumert	Universität Kassel	New avenues in laser based photoelectron circular dichroism
Robert Berger	Philipps-Universität Marburg	Get the point right: Nuclear structure and fundamental physics with molecules
Oliver Kühn	Universität Rostock	A Two-dimensional View on the Exciton Dynamics in the LH2 Complex of Purple Bacteria
Ricardo Mata	Georg-August-Universität Göttingen	Regulation and signalling in proteins: challenges to multi-scale modelling
Benedetta Mennucci	Università di Pisa	From light harvesting to quenching in plants: an atomistic description through quantum chemistry and molecular dynamics
Frank Noé	FU Berlin	Deep learning for molecular kinetics and electronic structure
Jiří Pittner	J. Heyrovsky Institute of Physical Chemistry, Prague	DMRG-tailored CC method: towards transition and heavy metal compounds
Sandeep Sharma	University of Colorado, Boulder	Mean field and correlated calculations in molecules and solids
Olga Smirnova	Max-Born-Institut, Berlin	Geometric magnetism and new enantio-sensitive observables in photoionization of chiral molecules
Gerhard Stock	Universität Freiburg	Identification of collective variables and metastable states of protein dynamics

Contributed Talks

Speaker	Affiliation	Title
Alberto Baiardi	ETH Zürich	Pushing the limits of the Density Matrix Renormalization Group: from vibrational spectroscopy to quantum dynamics
Christoph Bannwarth	RWTH Aachen	Hole-hole Tamm-Dancoff-approximated density functional theory: an efficient electronic structure method to simulate photochemical reactions
Sergey I. Bokarev	Universität Rostock	A new perspective on the calculation of photoelectron spectra: Giving the photoelectron its physical source
Hugh Burton	University of Oxford	Electronic Structure as an Energy Landscape: An Orbital-Free Perspective
Dominik Brey	Goethe Universität Frankfurt	Quantum dynamics of electron-hole separation in stacked perylene diimide-based self-assembled nanostructures
James Green	Consiglio Nazionale delle Ricerche	A fragment diabatisation technique applied to the excitonic modelling and quantum dynamics of DNA
Juliane Heitkämper	Universität Stuttgart	A Quantum Chemical and Microkinetic Study to Combine Theory and Experiment in Catalysis
Carmen Herrmann	Universität Hamburg	Chiral-induced spin selectivity as a challenge for first-principles methods
Henryk Laqua	LMU München	Accelerating the Computation of Fock-exchange with Seminumerical Integration: Linear-scaling, GPU-acceleration, and Adaptive Numeric Precision
Corentin Lefebvre	Catholic University of Louvain/University of Reims	The Independent Gradient Model: a new tool for the extraction, identification and quantification of chemical interactions
Stefan Behnle	Universität Tübingen	Accurate Thermochemistry and Structures from Second Order PerturbationTheory: The OO-REMP Hybrid Perturbation Theory
Johannes Margraf	Fritz-Haber-Institut	Integrating Electronic Structure Theory and Machine Learning
David Picconi	Universität Potsdam	Molecular photodynamics and its manifestation in UV-Vis and X-ray time-resolved spectra. Insights from quantum chemistry and quantum dynamics
Sudip Sasmal	Universität Heidelberg	Non-adiabatic quantum dynamics without potential energy surfaces based on second-quantized electrons: Application within the framework of the MCTDH method
Stella Stopkowicz	Johannes Gutenberg-Universität Mainz	Electron correlation with magnetic fields – a voyage from astrophysics to larger systems
Evgenii Titov	Universität Potsdam	On the photochemistry and photophysics of azobenzene in an aggregated state
Guido Falk von Rudorff	University of Vienna	Alchemical Enantiomers Simplify Inverse Materials Design Problems
Patrick Zobel	University of Vienna	Surface Hopping Meets Vibronic Coupling Theory: Efficient Simulation of Excited-State Dynamics of Transition Metal Complexes in Full Dimensionality on Picosecond Time Scales