COUNTRY |
UK |
PLACE |
The Hilton Glasgow Hotel, Glasgow, UK |
DATE |
2006.05.08 - 11 |
SUBMISSION |
2005.12.15 |
REGISTRATION |
0000.00.00 |
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URL : |
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The workshop will deal with the computational tools developed to simulate in a a-priori fashion chemical structures and processes at molecular level. The main themes are: the ab initio claculation of molecular structures, the a priori dynamical treatment of molecular processes in gas and condensed phase, the evaluation of micro and macroscopic properties of molecular systems.
Deadline of Paper Submission: 12 Dec 2005
Notification of Acceptance: 15 Jan 2006
Camera Ready Paper & Registration: 1 Feb 2006
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