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”One-Day Workshop": Alternative Methods for Quantum Chemical Dynamics Second announcement May 20-21, 2016 Center for Simulational Physics Department of Physics and Astronomy University of Georgia Athens, GA USA Meeting website: https://www.physast.uga.edu/workshops/amqcd/ Registration deadline: May 16, 2016 Registration fee: free Contributed posters: space available Hotels: filling up fast Standard time-dependent and time-independent computational approaches have seen tremendous success in their application to reactive and inelastic chemical processes. However, their utility is generally restricted to small numbers of atoms, low levels of internal excitation, and/or reduced spatial dimensionality. While advances in computational resources continue, the dynamical treatment of systems involving seven or so atoms is generally intractable without severe approximations for manifold reasons. This one-day workshop brings together experts pursing other paradigms for chemical dynamics focused on three main themes: new algorithms and computing platforms (neural networks, machine learning, quantum simulation), alternative theoretical methodologies (quantum-semiclassical, kinetic theories), and nonstandard mechanisms and effects (roaming, geometric phase, external field control). The following speakers are confirmed: Dmitri Babikov, N. Balakrishnan, Joel Bowman, Bob Forrey, Hua Guo, Roman Krems, David Neufeld, Phillip Stancil, and Timur Tscherbul. The meeting will roughly run from 1:30pm Friday to 1:00pm Saturday, with a poster session Friday evening. Participation will be limited to 30-40 attendees. Inquires can be addressed to Phillip Stancil ([log in to unmask]). To join or leave the molecular-dynamics-news email list, go to: http://www.jiscmail.ac.uk/lists/molecular-dynamics-news.html