SIR2011: a new package for crystal structure determination and refinement

By M. C. Burla, R. Caliandro, M. Camalli, B. Carrozzini, G. Cascarano, Carmelo Giacovazzo, Mariarosaria Mallamo, A. Mazzone, G. Polidori, R. Spagna. 2012

490 citations recorded by the source corpus.

Subfields: Materials Chemistry, Physical and Theoretical Chemistry

View Paper: https://www.semanticscholar.org/paper/b0b9837b9f92da5e2a8970588c98c7d6a7e86acd

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. L. Farrugia
2. G. Polidori
3. Carmelo Giacovazzo
4. A. Mazzone
5. M. C. Burla
6. R. Caliandro
7. B. Carrozzini
8. C. Cuocci

In Physical and Theoretical Chemistry

1. L. Farrugia
2. G. Sheldrick

Citations in the corpus

• Crystal structure determination and refinement via SIR2014 (2015, background): “Two phasing techniques (namely, SDM and VLD) remain unmodified with respect to SIR2011 and will not be summarized.”
• WinGX and ORTEP for Windows: an update (2012, methodology): “Two major applications for structure solution are the SHELX suite of Sheldrick (2008) and the SIR suite of Giacovazzo and coworkers (Burla et al., 2012).”