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 Results for DC.creator="R." AND DC.creator="Rizzi" in section 4.2.9 of volume H
Software packages for powder solution
Altomare, A., Cuocci, C., Moliterni, A. and Rizzi, R.  International Tables for Crystallography (2019). Vol. H, Section 4.2.9, pp. 406-410 [ doi:10.1107/97809553602060000957 ]
... Altomare, A., Camalli, M., Cuocci, C., Giacovazzo, C., Moliterni, A. & Rizzi, R. (2009). EXPO2009: structure solution by powder data in direct ... 738-744.GoogleScholar Altomare, A., Cuocci, C., Giacovazzo, C., Moliterni, A., Rizzi, R., Corriero, N. & Falcicchio, A. (2013). EXPO2013: a ...

The ALLTRIALS tool in EXPO: exploring all the phase sets
Altomare, A., Cuocci, C., Moliterni, A. and Rizzi, R.  International Tables for Crystallography (2019). Vol. H, Section 4.2.9.6, p. 410 [ doi:10.1107/97809553602060000957 ]
... I. F., Pidcock, E., Xu, X., Johnston, A., Kennedy, A. R., Cox, P. J., Evans, J. S. O., Steele, G., Cosgrove ...

Example of model optimization by EXPO for an organic compound
Altomare, A., Cuocci, C., Moliterni, A. and Rizzi, R.  International Tables for Crystallography (2019). Vol. H, Section 4.2.9.5, pp. 408-410 [ doi:10.1107/97809553602060000957 ]
... I. F., Pidcock, E., Xu, X., Johnston, A., Kennedy, A. R., Cox, P. J., Evans, J. S. O., Steele, G., Cosgrove ...

An example of model optimization by EXPO for an inorganic compound
Altomare, A., Cuocci, C., Moliterni, A. and Rizzi, R.  International Tables for Crystallography (2019). Vol. H, Section 4.2.9.4, pp. 407-408 [ doi:10.1107/97809553602060000957 ]
... Altomare, A., Giacovazzo, C., Guagliardi, A., Moliterni, A. G. G. & Rizzi, R. (2000). Completion of crystal structures from powder data: the ... Giacovazzo, C., Altomare, A., Cuocci, C., Moliterni, A. G. G. & Rizzi, R. (2002). Completion of crystal structure by powder ...

The input file for a default run of EXPO
Altomare, A., Cuocci, C., Moliterni, A. and Rizzi, R.  International Tables for Crystallography (2019). Vol. H, Section 4.2.9.3, p. 407 [ doi:10.1107/97809553602060000957 ]
... I. F., Pidcock, E., Xu, X., Johnston, A., Kennedy, A. R., Cox, P. J., Evans, J. S. O., Steele, G., Cosgrove ...

Example of structure solution by SUPERFLIP
Altomare, A., Cuocci, C., Moliterni, A. and Rizzi, R.  International Tables for Crystallography (2019). Vol. H, Section 4.2.9.2, p. 407 [ doi:10.1107/97809553602060000957 ]
Example of structure solution by SUPERFLIP 4.2.9.2. Example of structure solution by SUPERFLIP As an example of structure solution by the powder charge-flipping (pCF) algorithm (Oszlányi & Süto, 2004 ; Baerlocher et al., 2007 ) as implemented in the program SUPERFLIP, we consider the open-framework zirconium phosphate, [(C2H7NH)8(H2O ...

Example of structure solution by XLENS
Altomare, A., Cuocci, C., Moliterni, A. and Rizzi, R.  International Tables for Crystallography (2019). Vol. H, Section 4.2.9.1, p. 406 [ doi:10.1107/97809553602060000957 ]
Example of structure solution by XLENS 4.2.9.1. Example of structure solution by XLENS The Patterson-function DM approach implemented in the XLENS program (Rius, 2013 ) was successfully applied to the crystal structure of (S)-(+)-ibuprofen (Freer et al., 1993 ; Rius, 2011 ) (see Fig. 4.2.2 ). It consists of two symmetry-independent ...

Graphical tools in EXPO
Altomare, A., Cuocci, C., Moliterni, A. and Rizzi, R.  International Tables for Crystallography (2019). Vol. H, Section 4.2.9.7, p. 410 [ doi:10.1107/97809553602060000957 ]
Graphical tools in EXPO 4.2.9.7. Graphical tools in EXPO A user-friendly graphical interface supports all the principal procedures of the EXPO program, and can be used to visualize and to check the various steps of the solution process and to modify the default choices performed by the program. Some graphical ...

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