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Benedetta Carrozzini
Benedetta Carrozzini
Istituto di Cristallografia - CNR
Verified email at cnr.it
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Year
SIR2004: an improved tool for crystal structure determination and refinement
MC Burla, R Caliandro, M Camalli, B Carrozzini, GL Cascarano, ...
Journal of Applied Crystallography 38 (2), 381-388, 2005
31082005
SIR2002: the program
MC Burla, M Camalli, B Carrozzini, GL Cascarano, C Giacovazzo, ...
Journal of Applied Crystallography 36 (4), 1103-1103, 2003
11342003
Crystal structure determination and refinement via SIR2014
MC Burla, R Caliandro, B Carrozzini, GL Cascarano, C Cuocci, ...
Journal of Applied Crystallography 48 (1), 306-309, 2015
9912015
IL MILIONE: a suite of computer programs for crystal structure solution of proteins
MC Burla, R Caliandro, M Camalli, B Carrozzini, GL Cascarano, ...
Journal of Applied Crystallography 40 (3), 609-613, 2007
8162007
SIR2011: a new package for crystal structure determination and refinement
MC Burla, R Caliandro, M Camalli, B Carrozzini, GL Cascarano, ...
Journal of Applied Crystallography 45 (2), 357-361, 2012
6942012
EXPO: a program for full powder pattern decomposition and crystal structure solution
A Altomare, MC Burla, M Camalli, B Carrozzini, GL Cascarano, ...
Journal of Applied Crystallography 32 (2), 339-340, 1999
5981999
Preparation, Characterization, and Activity of Cu/TiO2Catalysts. I. Influence of the Preparation Method on the Dispersion of Copper in Cu/TiO2
F Boccuzzi, A Chiorino, G Martra, M Gargano, N Ravasio, B Carrozzini
Journal of Catalysis 165 (2), 129-139, 1997
1851997
Phasing at resolution higher than the experimental resolution
R Caliandro, B Carrozzini, GL Cascarano, L De Caro, C Giacovazzo, ...
Acta Crystallographica Section D: Biological Crystallography 61 (5), 556-565, 2005
782005
More power for direct methods: SIR2002
MC Burla, B Carrozzini, GL Cascarano, C Giacovazzo, G Polidori
Zeitschrift für Kristallographie-Crystalline Materials 217 (12), 629-635, 2002
722002
Ab initio phasing at resolution higher than experimental resolution
R Caliandro, B Carrozzini, GL Cascarano, L De Caro, C Giacovazzo, ...
Acta Crystallographica Section D: Biological Crystallography 61 (8), 1080-1087, 2005
492005
SIR2000, a program for the automatic ab initio crystal structure solution of proteins
MC Burla, M Camalli, B Carrozzini, GL Cascarano, C Giacovazzo, ...
Acta Crystallographica Section A: Foundations of Crystallography 56 (5), 451-457, 2000
462000
Separated and Aligned Molecular Fibres in Solid State Self‐Assemblies of Cyclodextrin [2] Rotaxanes
H Onagi, B Carrozzini, GL Cascarano, CJ Easton, AJ Edwards, SF Lincoln, ...
Chemistry–A European Journal 9 (24), 5971-5977, 2003
432003
Ab initio phasing of proteins with heavy atoms at non-atomic resolution: pushing the size limit of solvable structures up to 7890 non-H atoms in the asymmetric unit
R Caliandro, B Carrozzini, GL Cascarano, L De Caro, C Giacovazzo, ...
Journal of Applied Crystallography 41 (3), 548-553, 2008
392008
SIR99, a program for the automatic solution of small and large crystal structures
MC Burla, M Camalli, B Carrozzini, GL Cascarano, C Giacovazzo, ...
Acta Crystallographica Section A: Foundations of Crystallography 55 (6), 991-999, 1999
351999
Solving crystal structures in P1: an automated procedure for finding an allowed origin in the correct space group
MC Burla, B Carrozzini, GL Cascarano, C Giacovazzo, G Polidori
Journal of applied crystallography 33 (2), 307-311, 2000
332000
Introducing protein crystallization in hydrated deep eutectic solvents
BD Belviso, FM Perna, B Carrozzini, M Trotta, V Capriati, R Caliandro
ACS Sustainable Chemistry & Engineering 9 (25), 8435-8449, 2021
322021
The revenge of the Patterson methods. I. Protein ab initio phasing
MC Burla, R Caliandro, B Carrozzini, GL Cascarano, L De Caro, ...
Journal of applied crystallography 39 (4), 527-535, 2006
312006
Ab initio protein phasing: the Patterson deconvolution method in SIR2002
MC Burla, R Caliandro, B Carrozzini, GL Cascarano, L De Caro, ...
Journal of applied crystallography 37 (2), 258-264, 2004
312004
Advances in the VLD algorithm
MC Burla, B Carrozzini, GL Cascarano, C Giacovazzo, G Polidori
Journal of Applied Crystallography 44 (6), 1143-1151, 2011
302011
Molecular replacement: the probabilistic approach of the program REMO09 and its applications
R Caliandro, B Carrozzini, GL Cascarano, C Giacovazzo, A Mazzone, ...
Acta Crystallographica Section A: Foundations of Crystallography 65 (6), 512-527, 2009
302009
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