DASH: a program for crystal structure determination from powder diffraction data

By William I. F. David, K. Shankland, J. van de Streek, E. Pidcock, W. Motherwell, Jason C. Cole. 2006

511 citations recorded by the source corpus.

Subfields: Industrial and Manufacturing Engineering, Materials Chemistry, Physical and Theoretical Chemistry

View Paper: https://www.semanticscholar.org/paper/9f601ec6cdcdf188efd35359ef33a993bd8477f5

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Materials Chemistry

1. Carmelo Giacovazzo
2. C. Cuocci
3. Alfred D. French

In Physical and Theoretical Chemistry

1. Peter A. Wood
2. Michael Platings
3. Clare F. Macrae
4. Peter T. A. Galek
5. J. Stevens
6. Gregory P. Shields
7. I. Şovago
8. E. Pidcock

Citations in the corpus

• Mercury 4.0: from visualization to analysis, design and prediction (2020, methodology): “These new components,1 collectively referred to as CSD-Materials, have been significantly driven by the CCDC’s industrial Crystal Form Consortium (https://www.ccdc.cam.ac.uk/Community/ ISSN 1600-5767 1 The 13 components available in CSD-Materials at the time of writing are as follows: Motif Search, ”
• EXPO2013: a kit of tools for phasing crystal structures from powder data (2013, methodology): “…approach for structure determination from powder data is the implementation of direct-space methods (Harris et al., 1994; Andreev & Bruce, 1998; David et al., 2006; Kariuki et al., 1997; Favre-Nicolin & Černý, 2004), which are in particular devoted to managing cases of low-resolution data…”