25 August - Morning Session - Cimabue Hall
 
 
 
  MS 20 Advances in Computational Methods for Small Molecule Crystallography

Chairs:
Simon Parsons
Giovanni Luca Cascarano

C. Giacovazzo, A. Altomare, R. Caliandro, C. Cuocci, A. G. Moliterni, R. Rizzi
Phasing via Full Pattern Powder Decomposition by Monte Carlo and Patterson Methods
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G. Oszlanyi, A. Süto
Ab-initio Structure Solution without the Use of Atomicity
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K. Okada, B. Ploenpit
A DS5 (Direct-Searcher Automatic System Version 5) Program for Small Molecules Running on Windows PCs
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J. Evans
Maximising the Information Obtainable from Diffraction Experiments
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D. J. Watkin, R. I. Cooper, S. Pantos
Small Molecule Crystallographic Computing – What is the Future?
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This is an archive of the official website for the IUCrXX Congress at Florence in 2005. Some images and text may be missing and some links no longer work.