Gábor Csányi
Universtiy of Cambridge, UK

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Force fields from first principles

Current Research
Fitting force fields with SOAP/GAP

Leticia González
University of Vienna, Austria

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Introduction to light-driven chemistry and excited state dynamics

Current Research
Ultrafast dynamics in light-harvesting complexes and more

Helmut Grubmüller
Max-Planck Institut für Biophysikalische Chemie, Göttingen, Germany

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Atomistic Simulations of Biomolecular Systems

Current Research
Simulation of Biomolecular Function: Ligand Binding
Heterogeneity and Ribosomal Translation

Andreas Köhn
Universtität Stuttgart, Germany

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The fascinating world of open shells

Current Research
The interplay of electronic and vibrational degrees of freedom

Miguel Marques
Martin-Luther-Universität Halle-Wittenberg, Germany

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An introduction to DFT

Current Research
Ab initio prediction of new materials and their properties

Mira Todorova
MPI für Eisenforschung GmbH, Düsseldorf, Germany

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Tutorial Lecture
Atomistic modelling of electrochemical problems

Current Research
Stability and reactivity of electrified solid/liquid interfaces studied by ab initio calculations