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Corrado Cuocci
Corrado Cuocci
Istituto di Cristallografia - CNR
Verified email at ic.cnr.it
Title
Cited by
Cited by
Year
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
9412015
EXPO2013: a kit of tools for phasing crystal structures from powder data
A Altomare, C Cuocci, C Giacovazzo, A Moliterni, R Rizzi, N Corriero, ...
Journal of Applied Crystallography 46 (4), 1231-1235, 2013
9112013
EXPO2009: structure solution by powder data in direct and reciprocal space
A Altomare, M Camalli, C Cuocci, C Giacovazzo, A Moliterni, R Rizzi
Journal of Applied Crystallography 42 (6), 1197-1202, 2009
3462009
QUALX2. 0: a qualitative phase analysis software using the freely available database POW_COD
A Altomare, N Corriero, C Cuocci, A Falcicchio, A Moliterni, R Rizzi
Journal of Applied Crystallography 48 (2), 598-603, 2015
3262015
Automatic structure determination from powder data with EXPO2004
A Altomare, R Caliandro, M Camalli, C Cuocci, C Giacovazzo, ...
Journal of Applied Crystallography 37 (6), 1025-1028, 2004
2262004
Advances in powder diffraction pattern indexing: N-TREOR09
A Altomare, G Campi, C Cuocci, L Eriksson, C Giacovazzo, A Moliterni, ...
Journal of applied crystallography 42 (5), 768-775, 2009
1702009
Cerium (IV) oxide modification by inclusion of a hetero-atom: A strategy for producing efficient and robust nano-catalysts for methanol carboxylation
M Aresta, A Dibenedetto, C Pastore, C Cuocci, B Aresta, S Cometa, ...
Catalysis today 137 (1), 125-131, 2008
1112008
QUALX: a computer program for qualitative analysis using powder diffraction data
A Altomare, C Cuocci, C Giacovazzo, A Moliterni, R Rizzi
Journal of Applied Crystallography 41 (4), 815-817, 2008
842008
Space-group determination from powder diffraction data: a probabilistic approach
A Altomare, R Caliandro, M Camalli, C Cuocci, I Silva, C Giacovazzo, ...
Journal of applied crystallography 37 (6), 957-966, 2004
622004
EXPO software for solving crystal structures by powder diffraction data: methods and application
A Altomare, N Corriero, C Cuocci, A Falcicchio, A Moliterni, R Rizzi
Crystal Research and Technology 50 (9-10), 737-742, 2015
452015
Third structure determination by powder diffractometry round robin (SDPDRR-3)
A Le Bail, LMD Cranswick, K Adil, A Altomare, M Avdeev, R Cerny, ...
Powder diffraction 24 (3), 254-262, 2009
422009
Direct methods and simulated annealing: a hybrid approach for powder diffraction data
A Altomare, R Caliandro, C Cuocci, C Giacovazzo, AGG Moliterni, R Rizzi, ...
Journal of Applied Crystallography 41 (1), 56-61, 2008
372008
Space group determination: improvements in EXPO2004
A Altomare, M Camalli, C Cuocci, I Silva, C Giacovazzo, AGG Moliterni, ...
Journal of applied crystallography 38 (5), 760-767, 2005
362005
Correcting resolution bias in electron density maps of organic molecules derived by direct methods from powder data
A Altomare, C Cuocci, C Giacovazzo, A Moliterni, R Rizzi
Journal of Applied Crystallography 41 (3), 592-599, 2008
342008
Stereoselective Synthesis of Novel β, γ-Epoxyhydroxylamines and 4-Hydroxyalkyl-1, 2-oxazetidines
V Capriati, S Florio, R Luisi, A Salomone, C Cuocci
Organic Letters 8 (18), 3923-3926, 2006
342006
Powder diffraction: the new automatic least-squares Fourier recycling procedure in EXPO2005
A Altomare, C Cuocci, C Giacovazzo, AGG Moliterni, R Rizzi
Journal of applied crystallography 39 (4), 558-562, 2006
332006
A systematic procedure for the decomposition of a powder diffraction pattern
A Altomare, R Caliandro, C Cuocci, C Giacovazzo, AGG Moliterni, R Rizzi
Journal of applied crystallography 36 (3), 906-913, 2003
312003
The hybrid big bang–big crunch method for solving crystal structure from powder diffraction data
A Altomare, N Corriero, C Cuocci, A Moliterni, R Rizzi
Journal of Applied Crystallography 46 (3), 779-787, 2013
272013
Main features of QUALX2. 0 software for qualitative phase analysis
A Altomare, N Corriero, C Cuocci, A Falcicchio, A Moliterni, R Rizzi
Powder Diffraction 32 (S1), S129-S134, 2017
252017
Structure determination of novel ionic co-crystals from powder data: the use of rigid fragments in simulated annealing algorithms
D Braga, F Grepioni, L Maini, GI Lampronti, D Capucci, C Cuocci
CrystEngComm 14 (10), 3521-3527, 2012
252012
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