WORKSHOP ON STRUCTURE SOLUTION FROM POWDER DIFFRACTION DATA
Kraków, Poland, August 30-31, 2001
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Contact: | Marcus A. Neumann, Molecular Simulations Ltd., Cambridge, UK |
Contact address: |
e-mail: | mneumann@msi-eu.com |
tel: | 44 -1223 507544 |
fax: | 44 -1223 413301 |
regular mail: | Marcus A. Neumann, Molecular Simulations Ltd., 230/250 The Quorum, Barnwell Road, Cambridge, CB5 8RE UK |
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Conference site: | Faculty of Chemistry, Jagiellonian University, ul. Ingardena 3, Kraków |
Duration: | half a day |
Availability: | Thursday morning: places available Thursday afternoon: places available Friday morning: places available If one of the sesions is comlete or only a few places are left we will indicate that on the web site. |
Subject and topics: | Aided by several tutors, the participants will solve a variety of organic and inorganic crystal structures. The workshop will cover powder indexing, Pawley refinement, space group selection, model building, geometry optimization by force field calculations, structure solution and Rietveld refinement. All calculations will be performed with Reflex Plus, a new powder diffraction module in the PC based materials modelling enviroment Materials Studio. More Information |
Speakers and tutors: | M.A. Neumann, F.J.J. Leusen, C. Conesa-Moratilla, P. Hastings, S. Todd |
Number of participants: | Min. 30, max. 120 (three sessions of 40) |
Registration fee: | 20 EUR (will be transfered to the ECM 20 bursary fund) |
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