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

180207 SACC-SpringMeeting2018


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
This email address is being protected from spambots. You need JavaScript enabled to view it.

Registration

Registration deadline: February 7th, 2019.
Participation Fee: the event is free of charge for SACC members.
Please register via the onlin form: 

Button RegistraionEN

 

 


David Spichiger, SCS
22.11.2018

 

 

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