2019 Spring Meeting of Swiss Association of Computational Chemists (SACC)
Target Audience:
Computational scientists and interested members of the academic and industrial chemistry community.
Confirmed Speakers:
- Daniel Borgis, ENS Paris, «Molecular density functional theory: A six-dimensional approach to solvation»
- Mark E. Casida, Université Grenoble-Alpes,
- Luigi Genovese, CEA Grenoble, «Potentialities of Wavelet formalisms for large-scale DFT calculations
and beyond»
- Leonardo Scapozza, Université de Genève,«Unveiling m-RNA conformational ensemble by Molecular Dynamics towards developing therapeutics for splicing-linked diseases»
- Amalia Poblador Bahamonde,Université de Genève, «Mechanisms by computation»
- Stephan Steinmann, ENS Lyon, «Energy Decomposition Analysis and Solvation Effects in Heterogeneous Catalysis»
Contact:
Prof. Dr. Tomasz A. Wesolowski
wesolowski.events@gmail.com