http://www.cnr.it/ontology/cnr/individuo/prodotto/ID299051
SIR2011: a new package for crystal structure determination and refinement (Articolo in rivista)
- Type
- Label
- SIR2011: a new package for crystal structure determination and refinement (Articolo in rivista) (literal)
- Anno
- 2012-01-01T00:00:00+01:00 (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
- 10.1107/S0021889812001124 (literal)
- Alternative label
Burla, Maria Cristina; Caliandro, Rocco; Camalli, Mercedes; Carrozzini, Benedetta; Cascarano, Giovanni Luca; Giacovazzo, Carmelo; Mallamo, Mariarosaria; Mazzone, Annamaria; Polidori, Giampiero; Spagna, Riccardo (2012)
SIR2011: a new package for crystal structure determination and refinement
in Journal of applied crystallography
(literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
- Burla, Maria Cristina; Caliandro, Rocco; Camalli, Mercedes; Carrozzini, Benedetta; Cascarano, Giovanni Luca; Giacovazzo, Carmelo; Mallamo, Mariarosaria; Mazzone, Annamaria; Polidori, Giampiero; Spagna, Riccardo (literal)
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- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#numeroVolume
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- Note
- ISI Web of Science (WOS) (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
- Consiglio Nazionale delle Ricerche (CNR); University of Perugia; Consiglio Nazionale delle Ricerche (CNR) (literal)
- Titolo
- SIR2011: a new package for crystal structure determination and refinement (literal)
- Abstract
- SIR2011, the successor of SIR2004, is the latest program of the SIR suite. It can solve ab initio crystal structures of small- and medium-size molecules, as well as protein structures, using X-ray or electron diffraction data. With respect to the predecessor the program has several new abilities: e. g. a new phasing method (VLD) has been implemented, it is able to exploit prior knowledge of the molecular geometry via simulated annealing techniques, it can use molecular replacement methods for solving proteins, it includes new tools like free lunch and new approaches for electron diffraction data, and it visualizes three-dimensional electron density maps. The graphical interface has been further improved and allows the straightforward use of the program even in difficult cases. (literal)
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