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Benedetta Carrozzini
Researcher at University of Bari
Publications - 88
Citations - 6838
Benedetta Carrozzini is an academic researcher from University of Bari. The author has contributed to research in topics: Ab initio & Direct methods. The author has an hindex of 23, co-authored 85 publications receiving 6399 citations. Previous affiliations of Benedetta Carrozzini include University of Leeds.
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SIR2004: an improved tool for crystal structure determination and refinement
Maria Cristina Burla,Rocco Caliandro,Mercedes Camalli,Benedetta Carrozzini,Giovanni Luca Cascarano,Liberato De Caro,C. Giacovazzo,Giampiero Polidori,Riccardo Spagna +8 more
TL;DR: SIR2004 as mentioned in this paper is the evolution of the SIR2002 program, which is devoted to the solution of crystal structures by direct and Patterson methods, and it is able to solve ab initio both small/medium-size structures as well as macromolecules (up to 2000 atoms in the asymmetric unit).
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SIR2002: the program
Maria Cristina Burla,Mercedes Camalli,Benedetta Carrozzini,Giovanni Luca Cascarano,Carmelo Giacovazzo,Giampiero Polidori,Riccardo Spagna +6 more
TL;DR: Giacovazzo et al. as mentioned in this paper presented an overview of the work of the Dipartimento di Scienze della Terra Piazza UniversitaÁ, 06100 Perugia, Italy, Istituto di Cristallografia, CNR.
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Crystal structure determination and refinement via SIR2014
Maria Cristina Burla,Rocco Caliandro,Benedetta Carrozzini,Giovanni Luca Cascarano,Corrado Cuocci,Carmelo Giacovazzo,Mariarosaria Mallamo,Annamaria Mazzone,Giampiero Polidori +8 more
TL;DR: SIR2014 as discussed by the authors is the latest program of the SIR suite for crystal structure solution of small, medium and large structures, which contains tools for crystal refinement and for the study of three-dimensional electron density maps via suitable viewers.
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IL MILIONE: a suite of computer programs for crystal structure solution of proteins
Maria Cristina Burla,Rocco Caliandro,Mercedes Camalli,Benedetta Carrozzini,Giovanni Luca Cascarano,Liberato De Caro,C. Giacovazzo,Giampiero Polidori,Dritan Siliqi,Riccardo Spagna +9 more
TL;DR: Is a suite of computer programs devoted to protein crystal structure determination by X-ray crystallography, which automatically uses the above information to phase protein reflections, and may succeed even with structures with up to 6000 non-H atoms in the asymmetric unit.
Journal ArticleDOI
SIR2011: a new package for crystal structure determination and refinement
Maria Cristina Burla,Rocco Caliandro,Mercedes Camalli,Benedetta Carrozzini,Giovanni Luca Cascarano,Carmelo Giacovazzo,Mariarosaria Mallamo,Annamaria Mazzone,Giampiero Polidori,Riccardo Spagna +9 more
TL;DR: SIR2011, the successor of SIR2004, is the latest program of the SIR suite and can solve ab initio crystal structures of small- and medium-size molecules, as well as protein structures, using X-ray or electron diffraction data.