2019 Spring Meeting of Swiss Association of Computational Chemists (SACC)

Target Audience:
Computational scientists and interested members of the academic and industrial chemistry community.

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»

Contact:

Prof. Dr. Tomasz A. Wesolowski