|CCL 09.01.11 Chemical Dynamics: Challenges and Approaches, University of Minnesota, Minneapolis|
From: chemistry-request at ccl.net
To: chemistry-request at ccl.net
Date: Tue Aug 5 22:01:26 2008
Subject: 09.01.11 Chemical Dynamics: Challenges and Approaches, University of Minnesota, Minneapolis
Chemical Dynamics: Challenges and Approaches University of Minnesota Minneapolis, January 12-16, 2009 http://www.ima.umn.edu/2008-2009/W1.12-16.09/ Organizers: Peter Deuflhard Mathematics/Computer Science, Freie UniversitÃ¤t Berlin Sharon Hammes-Schiffer Chemistry, The Pennsylvania State University Bill Hase Chemistry and Biochemistry, Texas Tech University Christian Lubich Mathematisches Institut, UniversitÃ¤t TÃ¼bingen Maurizio Persico Chimica e Chimica Industriale, UniversitÃ di Pisa Description: Chemical dynamics as understood here refers broadly to both equilibrium and nonequilibrium dynamics of chemical reactions in the gas phase and in condensed phases. The challenges in this field encompass the description of complex many-atom reactions, photochemical reactions, quantum dynamics, tunneling, coupled surfaces, hyperthermal dynamics, and polymer materials. The workshop will address this broad spectrum of challenges by covering both computational frontiers and novel methods. In applications, simulation of experimental transients and the coupling of relaxation to reactive dynamics represent critical challenges. In method development, key objectives are the efficient generation of potential energy surfaces as well as the coupling of conformation dynamics with electronic structure theory or quantum dynamical models. Methods that will be covered in this workshop include "on-the-fly" dynamics, nonadiabatic dynamics, mixed quantum/classical molecular dynamics, and quantum mechanical/molecular mechanical (QM/MM) potential energy surfaces. Further topics include parametrization of electronic structure theories, the coupling of semiempirical and ab initio methods, and model reduction techniques. The workshop will combine talks of both established experts in the field and promising young researchers.NOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!!
All @ signs were changed to (!) to fight spam. Before you send e-mail, you need to change (!) to @
For example: change joe(!)big123comp.com to email@example.com
Please let colleagues know about conference listingts at Computational Chemistry List Conference Page at http://www.ccl.net/chemistry/a/conferences/.
Please help: If you find this conference list useful but you noticed some conference missing, please consider including it here by using the Conference Submission Page. It is free but your support is welcome. You will help others!!!
|Modified: Wed Aug 6 02:01:26 2008 GMT|
|Page accessed 5182 times since Wed Aug 6 02:01:26 2008 GMT|
Please help maintain CCL: If you found that your conference is listed here, please consider supporting CCL as a Supporting Member or use other Paid Services of CCL to ensure the continuation of this useful service. We cannot do it without your help.