University of Geneva,
Science II, Auditorium A150, 30, Quai Ernest-Ansermet
February 14, 2019, 10.00-16.45h
Welcome and posters in the lobby of the Science III building arrival: https://www.unige.ch/presse/plans/sciences/
Program
| 10.00 |
Welcome/Coffee (Science III lobby) |
| 10.25 |
Welcome (A150 Auditorium)
|
| 10.30 |
Daniel Borgis, ENS Paris
«Molecular density functional theory: A six-dimensional approach to solvation» |
| 11.15 |
Mark E. Casida, Université Grenoble-Alpes
«Title tba» |
|
| 12.00 |
Luigi Genovese, CEA Grenoble
«Potentialities of Wavelet formalisms for large-scale DFT calculations
and beyond» |
| 12.45 |
General Assembly SACC |
| 13.00 |
Poster Session with Sandwich Lunch (Science III lobby, ground floor) |
| 14.30 |
Leonardo Scapozza, Université de Genève
«Unveiling m-RNA conformational ensemble by Molecular Dynamics
towards developing therapeutics for splicing-linked diseases» |
| 15.15 |
Amalia Poblador Bahamonde,Université de Genève
«Mechanisms by computation» |
| 16.00 |
Stephan Steinmann, ENS Lyon
«Energy Decomposition Analysis and Solvation Effects in Heterogeneous Catalysis» |
| 16.45 |
End of the Symposium |
Poster Session
The meeting will feature the poster/sandwich session during the lunch break. If you like to present a poster, please upload your abstract while registration process.
Target Audience
Computational scientists and interested members of the academic and industrial chemistry community.
Contact Person
Prof. Dr. Tomasz A. Wesolowski
Registration
Registration deadline: February 7th, 2019.
Participation Fee: the event is free of charge for SACC members.
Please register via the onlin form:
David Spichiger, SCS
22.11.2018
