|CCL 17.08.23 Coding Solvation Workshop, Livorno, Italy|
From: chemistry-request at ccl.net
To: chemistry-request at ccl.net
Date: Thu Mar 9 12:40:57 2017
Subject: 17.08.23 Coding Solvation Workshop, Livorno, Italy
Dear Colleague, We are pleased to announce the Coding Solvation Workshop which will be held from 23rd to the 25th of August 2017 (arrival on the 22nd and departure on the 26th), and will take place at Hotel Universal (http://www.livornohoteluniversal.com/en/) in Livorno, Italy. The workshop will address the challenge of developing maintainable, modular, modern, and scalable software dedicated to the modeling of environmental effects in Computational Molecular Sciences. Invited speakers: Claudia Filippi (University of Twente, Netherlands) Sebastian Hoefener (Karlsruhe Institute of Technology, Germany) Harald Oberhofer (Technical University of Munich, Germany) Giovanni Scalmani (Gaussian Inc., USA) Lyudmila Slipchenko (Purdue University, USA) Benjamin Stamm (RWTH Aachen University, Germany) Registration and abstract submission is now open at https://coding-solvation.gitlab.io/. The workshop is sponsored by the Molecular Sciences Software Institute (http://molssi.org/) and is a satellite meeting to WATOC 2017 (http://www.watoc2017.com/). We sincerely hope that you will join us in Livorno in August! Best wishes, the organizing committee Oliviero Andreussi Marco Caricato Roberto Di Remigio Luca Frediani Heather Kulik Filippo Lipparini Benedetta Mennucci Jogvan Magnus OlsenNOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!!
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