CNR Institutional Research Information System

GIACOVAZZO, CARMELO
 Distribuzione geografica
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Continente #
NA - Nord America 902
AS - Asia 320
EU - Europa 69
Totale 1.291
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Nazione #
US - Stati Uniti d'America 888
SG - Singapore 312
FI - Finlandia 22
DE - Germania 12
LT - Lituania 11
CA - Canada 10
IT - Italia 10
GB - Regno Unito 8
BE - Belgio 5
MX - Messico 4
IR - Iran 3
KR - Corea 3
CN - Cina 2
NL - Olanda 1
Totale 1.291
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Città #
Santa Clara 830
Singapore 238
Helsinki 22
Frankfurt am Main 12
Ottawa 6
Brussels 5
Iztapalapa 4
Toronto 4
London 3
Qom 3
Seoul 3
Bari 2
Guangzhou 2
Milan 2
Springfield 2
Forest City 1
Monza 1
Phoenix 1
Totale 1.141
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Nome #
Extending Ab Initio Phasing up to 2.2 Å Resolution: New Superposition Techniques 17
Sir2011 15
Advances in methods for macromolecular structure solution: ab initio and MR approaches 14
SIR2011: a new package for crystal structure determination and refinement 14
Properties of Fourier Syntheses and New Syntheses 14
IL MILIONE: a new suite for crystal structure solution 13
A robust tangent procedure 13
Cyclic automated model building (CAB) applied to nucleic acids 13
The phantom derivative method when a structure model is available: about its theoretical basis 12
Il Milione: a package for automatic protein structure determination 12
The Automatic Solution of Macromolecular Crystal Structures via Molecular Replacement Techniques: REMO22 and Its Pipeline 12
IL MILIONE: a suite of computer programs for crystal structure solution of proteins 12
How far are we from automatic crystal structure solution via molecular-replacement techniques? 12
Direct-Patterson methods and Montecarlo techniques for powder diffraction data 12
EXPO2007: A Powerful Tool for Crystal Structure Solution and Refinement from Powder Data 11
Automated determination of the extinction symbol via electron diffraction data 11
Solving proteins at non-atomic resolution by direct methods: Update 11
Estimates of triplet invariants given a model structure 11
CAB: a cyclic automatic model-building procedure 11
Distribuzione dei pacchetti software Sir2008, Il Milione, Expo2009, QualX, Quanto a istituzioni scientifiche nazionali e internazionali 11
Advances in space-group determination from powder diffraction data 11
Crystal structure determination and refinement via SIR2014 11
The Sir Program 11
EXPO2009: structure solution by powder data in direct and reciprocal space 11
SIR2004: an improved tool for crystal structure determination and refinement 11
MPF, a multipurpose FOM for phasing procedures 11
IS THE ATOMIC RESOLUTION NECESSARY FOR PROTEIN CRYSTAL STRUCTURE SOLUTION? 11
A New Portable XRD/XRF Instrument for Non-destructive Analysis 10
Direct Methods Optimised for Solving Crystal Structure by Powder Diffraction Data: Limits, Strategies, and Prospects 10
Indexing and Space Group Determination 10
Space group determination: improvements in EXPO2004 10
Direct Methods and the solution of organic structures from powder data 10
SIR2004: new features for ab-initio crystal structure solution 10
IL MILIONE: a package for protein crystal structure determination 10
Phasing via pure crystallographic least squares: An unexpected feature 10
EXPO2006: a tool for powder crystallography 10
Refining a model electron-density map via the Phantom Derivative method 10
Solving proteins at non-atomic resolution by direct methods 10
About the first VLD (Vive La Difference) applications. 10
A global approach to the phasing problem: tools in the programs EXPO2007 and IL MILIONE 10
Towards EXPO2005 10
Space-group determination from powder diffraction data: a probabilistic approach 10
About difference electron densities and their properties 10
Synergy among phase-refinement techniques in macromolecular crystallography 10
IL MILIONE: A computer program suite for solving crystal structures 10
Phase improvement via the Phantom Derivative technique: ancils that are related to the target structure 10
MAD techniques applied to powder data: The method of the joint probability distribution functions 9
EXPO2010: algorithms and tips for a successful powder structure solution 9
Phasing at resolution higher than experimental one 9
Solving organic crystal structures: simulated annealing procedures in EXPO2007 9
COVMAP: a new algorithm for structure model optimization in the EXPO package 9
From SIR2008 to SIR2011: the role of electron diffraction 9
Advances in molecular-replacement procedures: the REVAN pipeline 9
null 9
Restrains and Constraints in Sir2004 9
Sir2014 9
Il Milione 9
Resolution Bias Correction in EXPO209 8
Solving crystal structures from powder data - III: The use of the probability distributions for estimating the |F|'s 8
MAD techniques applied to powder data: the method of the joint probability distribution functions 8
The new least squares-Fourier recycling procedure in EXPO2005, 8
The dual-space resolution bias correction algorithm: applications to powder data 8
EXPO: a program for full powder pattern decomposition and crystal structure solution 8
Neutron crystallographic analysis: more accurate and complete structures for biological macromoleculs 8
Obtaining models suitable for Rietveld refinement: the EXPO2011 techniques 8
Molecular replacement: the approach of the program REMO 8
Completion of Crystal Structure with Polyhedral Coordination: A New Procedure 8
MAD phasing: choosing the most informative wavelength combination 8
Advances in the free lunch method 8
Correcting electron-density resolution bias in reciprocal space 8
The (Fo - Fc) Fourier synthesis: a probabilistic study 8
Crystal Structure Determination 8
IL MILIONE: a complete package for a global phasing, from powders to proteins 8
Space Group Determination and ab-initio phasing in Expo2007 8
Ab-initio structure determination by powders: recent developments in EXPO2010 8
About the hybrid Fourier syntheses: a probabilistic approach 8
From a random model to the correct structure: the VLD algorithm 8
Covariance and correlation estimation in electron-density maps 8
The use of error-correcting codes for the decomposition of a powder diffraction pattern 8
Space group determination 8
The revenge of the Patterson methods. I. Protein ab initio phasing 8
MAD phasing: probabilistic estimate of |F0a| 8
First Application of EXPO2007 to Proteins 8
A new interpretation of the sigmaA parameter 8
Protein phasing at non-atomic resolution by combining Patterson and VLD techniques 8
Phasing medium-size structures and proteins by the VLD algorithm 8
Advances in the VLD algorithm 8
Crystal structure solution via precession electron diffraction data: the BEA algorithm 8
New Frontiers in Powder Diffraction Pattern Indexing: the Program N-TREOR09 8
EXPO2009: structure solution by powder data 7
Triphenylsilanol-4,4?-bipyridyl (4/1): The Z? = 4 polymorph revisited 7
Automation and efficiency in the powder structure solution by EXPO package 7
Patterson Deconvolution and SAD Phasing in IL MILIONE 7
Advances in the EXPO2009 systematic decomposition procedure: an atom-matching-based figure of merit 7
Solving crystal structures in P1: an automated procedure for finding an allowed origin in the correct space group 7
SAD-MAD Phasing in IL MILIONE: Direct Methods versus Patterson Deconvolution 7
Direct Methods in powder diffraction - applications 7
The use of VLD (vive la difference) in the molecular-replacement approach: a pipeline 7
Toward EXPO: From the Powder Pattern to the Crystal Structure 7
Patterson Techniques for powder data 7
Totale 950
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Categoria #
all - tutte 5.510
article - articoli 3.179
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 112
Totale 8.801
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/202412 0 0 0 0 0 0 0 0 2 0 8 2
2024/20251.298 5 18 242 112 729 192 0 0 0 0 0 0
Totale 1.310