Dates & Events

• Prof. Peifeng Su, Xiamen University, China: "Energy decomposition analysis methods for complex systems" Colloquium for theoretical chemistry
• Dr. Benjamin Stickler, Universität Duisburg-Essen: „Conformer selection and enantiomer superpositions from matter-wave interference“ Colloquium for theoretical chemistry
• Dr. Philipp Pleßow, KIT Karlsruhe: "Computational Investigation of Metal/Support Interaction and Zeolite Catalysis" Colloquium for theoretical chemistry
• Prof. Jeremy Richardson, ETH Zürich, Schweiz: "Bending the rules of classical mechanics to simulate quantum dynamics" Colloquium for theoretical chemistry
• Prof. Michael Römelt, Humboldt-Universität, Berlin: "Quantum chemistry for complex molecular systems" Colloquium for theoretical chemistry
• Postponed to summer semester 2022: Dr. Philipp Harbach, Merck KGaA, Darmstadt: "Digitizing Chemistry" Colloquium for theoretical chemistry
• Prof. Shirin Faraji, University of Groningen, Netherlands: Database accelerated on-the-fly hybrid quantum/classical dynamics Colloquium for theoretical chemistry
• Dr. Martin Brehm, Martin-Luther-Universität Halle-Wittenberg, Germany: Computing Bulk Phase Vibrational Spectra from ab initio Molecular Dynamics Simulations Colloquium for theoretical chemistry
• Prof. Martin Rahm, Chalmers University Gothenburg, Sweden: A Different Take on Atomic Charge, Energy and Electronegativity Colloquium for theoretical chemistry