From owner-chemistry@ccl.net Mon Jul  4 08:10:00 2011
From: "Giuseppe Mallia g.mallia_-_imperial.ac.uk" <owner-chemistry_._server.ccl.net>
To: CCL
Subject: CCL: MSSC2011 - London Edition - PROGRAMME available
Message-Id: <-45021-110704080801-27659-wzHwJ910l/xuGMiz83G3GA_._server.ccl.net>
X-Original-From: "Giuseppe  Mallia" <g.mallia()imperial.ac.uk>
Date: Mon, 4 Jul 2011 08:07:59 -0400


Sent to CCL by: "Giuseppe  Mallia" [g.mallia~~imperial.ac.uk]
The PROGRAMME of the workshop is now available.
http://www.cse.scitech.ac.uk/events/MSSC2011/programme.html

Please register, if you need to apply for a visa and/or to book your accommodation.

 

 

~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~

MSSC2011 - Ab initio Modelling in Solid State Chemistry
London Edition (New Users):

Discovering quantum-mechanical simulations with CRYSTAL

                  

         http://www.cse.scitech.ac.uk/events/MSSC2011/

                 London (UK), September 19-23, 2011

                 Directors: N.M. Harrison - G. Mallia
 

The week long school is designed for CRYSTAL users,
PhD students, Post-Docs and researchers with interests in
solid state chemistry, physics, materials science, surface
science, catalysis, magnetism and nano-science.
It will provide both an introduction to the capabilities
of quantum mechanical simulation and to the practical
use of CRYSTAL09
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~


From owner-chemistry@ccl.net Mon Jul  4 11:30:00 2011
From: "Andreas W Goetz agoetz\a/sdsc.edu" <owner-chemistry++server.ccl.net>
To: CCL
Subject: CCL: Registration open - AMBER Workshop in Shanghai, August 22-26, 2011
Message-Id: <-45022-110704035923-9316-1e/eNgEBYWZUY6WgOvrDVQ++server.ccl.net>
X-Original-From: "Andreas W Goetz" <agoetz{:}sdsc.edu>
Date: Mon, 4 Jul 2011 03:59:20 -0400


Sent to CCL by: "Andreas W Goetz" [agoetz-*-sdsc.edu]
The registration is now open for the AMBER workshop in Shanghai, China, which will take place August 
22-26, 2011. Registration will close on Sunday, July 17, 2011.

Details on the workshop and how to apply can be found at following web page:

 http://shanghai2011.ambermd.org


TARGET AUDIENCE:
Graduate students, postdocs and young faculty who have limited experience in Molecular Dynamics 
and/or the AMBER software and would benefit from an introductory workshop that also covers 
advanced topics and the latest features in the AMBER software, including GPU acceleration.

Please forward this announcement to anybody you think may be interested in this workshop. Thanks.

All the best,
Andreas Goetz