2019 Spring Meeting of Swiss Association of Computational Chemists (SACC)
Start Date | 14.02.2019 - 10:00 |
Event End | 14.02.2019 - 17:00 |
Location | Université de Genève |
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»
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