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 Download Abstract G. Oszlanyi, A. Süto Ab-initio Structure Solution without the Use of Atomicity Download Abstract K. Okada, B. Ploenpit A DS5 (Direct-Searcher Automatic System Version 5) Program for Small Molecules Running on Windows PCs Download Abstract J. Evans Maximising the Information Obtainable from Diffraction Experiments Download Abstract D. J. Watkin, R. I. Cooper, S. Pantos Small Molecule Crystallographic Computing – What is the Future? Download Abstract
