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 | 3108 | 2005 |
SIR2002: the program MC Burla, M Camalli, B Carrozzini, GL Cascarano, C Giacovazzo, ... Journal of Applied Crystallography 36 (4), 1103-1103, 2003 | 1134 | 2003 |
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 | 991 | 2015 |
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 | 816 | 2007 |
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 | 694 | 2012 |
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 | 598 | 1999 |
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 | 185 | 1997 |
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 | 78 | 2005 |
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 | 72 | 2002 |
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 | 49 | 2005 |
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 | 46 | 2000 |
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 | 43 | 2003 |
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 | 39 | 2008 |
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 | 35 | 1999 |
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 | 33 | 2000 |
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 | 32 | 2021 |
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 | 31 | 2006 |
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 | 31 | 2004 |
Advances in the VLD algorithm MC Burla, B Carrozzini, GL Cascarano, C Giacovazzo, G Polidori Journal of Applied Crystallography 44 (6), 1143-1151, 2011 | 30 | 2011 |
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 | 30 | 2009 |