IL MILIONE: a suite of computer programs for crystal structure solution of proteins

By M. C. Burla, R. Caliandro, M. Camalli, B. Carrozzini, G. Cascarano, L. Caro, Carmelo Giacovazzo, G. Polidori, D. Siliqi, R. Spagna. 2007

619 citations recorded by the source corpus.

Subfields: Materials Chemistry, Molecular Biology, Physical and Theoretical Chemistry

View Paper: https://www.semanticscholar.org/paper/f371ddb1ee0ae6fe2f7114993140bfcfe8eff69d

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. G. Cascarano

In Molecular Biology

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

In Physical and Theoretical Chemistry

1. L. Farrugia
2. G. Sheldrick

Citations in the corpus

• SIR2011: a new package for crystal structure determination and refinement (2012, methodology): “JAV, as a stand-alone program, is distributed as an add-on with SIR2011 or included in the package IL MILIONE.”
• WinGX and ORTEP for Windows: an update (2012, background): “Similarly, if WinGX detects that the programs have been installed, it will also provide GUI menu items for SIR97 (Altomare et al., 1999), SIR2002 (Burla et al., 2003), SIR2004 (Burla et al., 2005), SIR2008 (Burla et al., 2007) and recently for SIR2011 (Burla et al., 2012).”