CNR Institutional Research Information System

GIACOVAZZO, CARMELO
 Distribuzione geografica
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Continente #
AS - Asia 3.989
NA - Nord America 3.248
SA - Sud America 705
EU - Europa 680
AF - Africa 58
Continente sconosciuto - Info sul continente non disponibili 24
OC - Oceania 3
Totale 8.707
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Nazione #
US - Stati Uniti d'America 3.085
SG - Singapore 1.627
CN - Cina 1.035
BR - Brasile 564
VN - Vietnam 399
HK - Hong Kong 352
KR - Corea 229
FR - Francia 218
IT - Italia 124
CA - Canada 75
NL - Olanda 71
IN - India 66
GB - Regno Unito 63
BD - Bangladesh 61
JP - Giappone 51
DE - Germania 44
AR - Argentina 43
MX - Messico 37
ID - Indonesia 31
IL - Israele 31
CO - Colombia 29
EC - Ecuador 29
FI - Finlandia 26
ZA - Sudafrica 21
RU - Federazione Russa 17
UA - Ucraina 17
TR - Turchia 15
VE - Venezuela 15
LT - Lituania 14
PL - Polonia 12
SA - Arabia Saudita 12
IQ - Iraq 11
EG - Egitto 9
ES - Italia 9
UZ - Uzbekistan 9
CR - Costa Rica 8
HN - Honduras 8
IE - Irlanda 8
MY - Malesia 8
PK - Pakistan 8
PY - Paraguay 8
TN - Tunisia 8
CL - Cile 7
JM - Giamaica 7
PH - Filippine 7
AT - Austria 6
BE - Belgio 6
MA - Marocco 6
TT - Trinidad e Tobago 6
NI - Nicaragua 5
AE - Emirati Arabi Uniti 4
BO - Bolivia 4
EE - Estonia 4
GT - Guatemala 4
NO - Norvegia 4
SK - Slovacchia (Repubblica Slovacca) 4
UY - Uruguay 4
AO - Angola 3
BB - Barbados 3
CH - Svizzera 3
CZ - Repubblica Ceca 3
DZ - Algeria 3
GR - Grecia 3
IR - Iran 3
JO - Giordania 3
LA - Repubblica Popolare Democratica del Laos 3
LV - Lettonia 3
NP - Nepal 3
OM - Oman 3
RS - Serbia 3
SE - Svezia 3
TH - Thailandia 3
AL - Albania 2
AM - Armenia 2
AU - Australia 2
AZ - Azerbaigian 2
BG - Bulgaria 2
BN - Brunei Darussalam 2
DO - Repubblica Dominicana 2
HR - Croazia 2
HU - Ungheria 2
KZ - Kazakistan 2
MM - Myanmar 2
PA - Panama 2
PE - Perù 2
PT - Portogallo 2
SY - Repubblica araba siriana 2
AG - Antigua e Barbuda 1
BA - Bosnia-Erzegovina 1
BH - Bahrain 1
BS - Bahamas 1
DJ - Gibuti 1
DK - Danimarca 1
ET - Etiopia 1
GP - Guadalupe 1
KE - Kenya 1
KW - Kuwait 1
LC - Santa Lucia 1
LY - Libia 1
MD - Moldavia 1
Totale 8.673
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Città #
Singapore 963
Santa Clara 843
Hefei 527
San Jose 354
Hong Kong 345
Seoul 224
Lauterbourg 174
Beijing 172
Ashburn 140
Council Bluffs 138
Ho Chi Minh City 135
Hanoi 105
Princeton 75
Abbeville 54
New York 54
Dallas 52
Los Angeles 50
São Paulo 42
Buffalo 34
Minamishinagawa 29
Toronto 28
Frankfurt am Main 25
Brooklyn 24
Rio de Janeiro 23
Helsinki 22
Philadelphia 22
Bengaluru 21
Milan 20
Tokyo 18
Da Nang 17
Phoenix 17
Chicago 16
Johannesburg 15
Orem 15
Brasília 14
Haiphong 14
Atlanta 12
Queens 12
Bogotá 11
London 11
Porto Alegre 11
Rome 11
Boardman 10
Dhaka 10
Las Vegas 10
Newark 10
Belo Horizonte 9
Campinas 9
Chennai 9
Guangzhou 9
Manaus 9
Miami 9
Montreal 9
Quito 9
St Louis 9
Tashkent 9
Biên Hòa 8
Guayaquil 8
Ninh Bình 8
Salvador 8
Cairo 7
Charlotte 7
Columbus 7
Houston 7
Naples 7
San José 7
Shanghai 7
The Bronx 7
Can Tho 6
Ciudad del Este 6
Goiânia 6
Jakarta 6
Joinville 6
Manchester 6
Ottawa 6
Pittsburgh 6
Richmond 6
San Francisco 6
Washington 6
Brussels 5
Bắc Giang 5
Curitiba 5
Dublin 5
Fortaleza 5
Guarulhos 5
Hải Dương 5
Juiz de Fora 5
Marietta 5
Milwaukee 5
North Bergen 5
Nuremberg 5
Quận Một 5
Tampa 5
Thái Nguyên 5
Tunis 5
Uberlândia 5
Vienna 5
Wilmington 5
Araraquara 4
Bauru 4
Totale 5.276
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Nome #
A global approach to the phasing problem: tools in the programs EXPO2007 and IL MILIONE 116
Advances in methods for macromolecular structure solution: ab initio and MR approaches 104
The partial structure with errors: a probabilistic treatment 90
A New Portable XRD/XRF Instrument for Non-destructive Analysis 89
The phantom derivative method when a structure model is available: about its theoretical basis 87
EXPO2007: A Powerful Tool for Crystal Structure Solution and Refinement from Powder Data 85
EXPO2009: structure solution by powder data 84
Cyclic automated model building (CAB) applied to nucleic acids 84
Resolution Bias Correction in EXPO209 82
EXPO2010: algorithms and tips for a successful powder structure solution 80
Sir2011 79
MAD techniques applied to powder data: the method of the joint probability distribution functions 77
Solving crystal structures from powder data - III: The use of the probability distributions for estimating the |F|'s 75
MAD techniques applied to powder data: The method of the joint probability distribution functions 73
The new least squares-Fourier recycling procedure in EXPO2005, 73
Phase improvement via the Phantom Derivative technique: ancils that are related to the target structure 71
The Automatic Solution of Macromolecular Crystal Structures via Molecular Replacement Techniques: REMO22 and Its Pipeline 70
Phasing at resolution higher than experimental one 69
Advances in molecular-replacement procedures: the REVAN pipeline 69
Solving proteins at non-atomic resolution by direct methods: Update 68
Automation and efficiency in the powder structure solution by EXPO package 67
Phasing diffuse scattering. Application of the SIR2002 algorithm to the non-crystallographic phase problem 66
Extending Ab Initio Phasing up to 2.2 Å Resolution: New Superposition Techniques 66
Direct methods and simulated annealing: a hybrid approach for powder diffraction data 65
EXPO: a program for full powder pattern decomposition and crystal structure solution 65
Properties of Fourier Syntheses and New Syntheses 65
Direct Methods Optimised for Solving Crystal Structure by Powder Diffraction Data: Limits, Strategies, and Prospects 64
About difference electron densities and their properties 64
Advances in the EXPO2009 systematic decomposition procedure: an atom-matching-based figure of merit 63
Triphenylsilanol-4,4?-bipyridyl (4/1): The Z? = 4 polymorph revisited 62
How far are we from automatic crystal structure solution via molecular-replacement techniques? 62
SIR2004: an improved tool for crystal structure determination and refinement 61
IS THE ATOMIC RESOLUTION NECESSARY FOR PROTEIN CRYSTAL STRUCTURE SOLUTION? 61
QualX: a New Computer Program for Qualitative Analysis by Powder Diffraction Data 60
CAB: a cyclic automatic model-building procedure 60
SIR2011: a new package for crystal structure determination and refinement 60
Refining a model electron-density map via the Phantom Derivative method 60
Phasing via pure crystallographic least squares: An unexpected feature 59
Estimates of triplet invariants given a model structure 58
Crystal structure determination and refinement via SIR2014 58
Direct Methods and the solution of organic structures from powder data 57
Patterson Deconvolution and SAD Phasing in IL MILIONE 56
The dual-space resolution bias correction algorithm: applications to powder data 56
Direct Methods in powder diffraction - applications 56
From SIR2008 to SIR2011: the role of electron diffraction 56
The Sir Program 56
Probabilistic Estimate of vertical bar F-oa vertical bar from FEL Data 56
EXPO2009: structure solution by powder data in direct and reciprocal space 56
Solving crystal structures in P1: an automated procedure for finding an allowed origin in the correct space group 55
Obtaining models suitable for Rietveld refinement: the EXPO2011 techniques 55
About the first VLD (Vive La Difference) applications. 55
Joint probability distribution methods combined with SIR-MIR techniques 54
SIR2004: new features for ab-initio crystal structure solution 54
IL MILIONE: a suite of computer programs for crystal structure solution of proteins 54
Sir2014 54
QUALX: a computer program for qualitative analysis using powder diffraction data 53
Direct-Patterson methods and Montecarlo techniques for powder diffraction data 53
A robust tangent procedure 52
MPF, a multipurpose FOM for phasing procedures 52
SAD-MAD Phasing in IL MILIONE: Direct Methods versus Patterson Deconvolution 51
Distribuzione dei pacchetti software Sir2008, Il Milione, Expo2009, QualX, Quanto a istituzioni scientifiche nazionali e internazionali 51
Il Milione: a package for automatic protein structure determination 50
IL MILIONE: a package for protein crystal structure determination 50
Synergy among phase-refinement techniques in macromolecular crystallography 50
EXPO2006: a tool for powder crystallography 49
Completion of Crystal Structure with Polyhedral Coordination: A New Procedure 47
IL MILIONE: a new suite for crystal structure solution 47
Advances in space-group determination from powder diffraction data 47
Crystal structure solution via precession electron diffraction data: The BEA algorithm 47
Qualitative analysis from powder diffraction data by QualX 45
POLPO: a procedure for completing crystal structures with heavy atom 45
Solving proteins at non-atomic resolution by direct methods 45
Ab-initio structure determination by powders: recent developments in EXPO2010 44
Third structure determination by powder diffractometry round-robin (SDPDRR-3) 43
EXPO2013: A kit of tools for phasing crystal structures from powder data 43
Covariance and correlation estimation in electron-density maps 43
The Dual-Space resolution bias correction in EXPO2010 42
Advances in powder diffraction pattern indexing: N-TREOR09 42
Il Milione 42
IL MILIONE: A computer program suite for solving crystal structures 42
Introductory remarks to the phase probelm 41
Neutron crystallographic analysis: more accurate and complete structures for biological macromoleculs 41
Correcting electron-density resolution bias in reciprocal space 41
Toward EXPO: From the Powder Pattern to the Crystal Structure 41
About the hybrid Fourier syntheses: a probabilistic approach 41
SAD or MAD phasing: location of the anomalous scatterers 41
Towards EXPO2005 41
Space-group determination from powder diffraction data: a probabilistic approach 41
Indexing and Space Group Determination 40
Automated determination of the extinction symbol via electron diffraction data 40
Crystal Structure Determination 40
The combined use of Patterson and Monte Carlo methods for the decomposition of a powder diffraction pattern 40
A new interpretation of the sigmaA parameter 39
VLD algorithm and hybrid Fourier syntheses 39
Crystal structure solution via precession electron diffraction data: the BEA algorithm 39
The joint probability distribution function of structure factors with non-integral indices. VI - Cases with reduced dimensionality 38
Molecular replacement: the approach of the program REMO 38
MAD phasing: choosing the most informative wavelength combination 38
Space group determination: improvements in EXPO2004 38
The (Fo - Fc) Fourier synthesis: a probabilistic study 38
Totale 5.671
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Categoria #
all - tutte 30.268
article - articoli 17.691
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 552
Totale 48.511
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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
2024/20252.866 5 18 242 112 729 189 13 131 44 75 698 610
2025/20264.285 256 620 478 660 702 93 603 271 202 246 81 73
2026/20271.544 206 182 455 701 0 0 0 0 0 0 0 0
Totale 8.707