CNR Institutional Research Information System

GIACOVAZZO, CARMELO
 Distribuzione geografica
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Continente #
AS - Asia 3.938
NA - Nord America 2.051
SA - Sud America 647
EU - Europa 603
AF - Africa 55
OC - Oceania 3
Totale 7.297
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Nazione #
US - Stati Uniti d'America 1.957
SG - Singapore 1.625
CN - Cina 1.034
BR - Brasile 544
VN - Vietnam 392
HK - Hong Kong 350
KR - Corea 228
FR - Francia 213
IT - Italia 83
NL - Olanda 71
IN - India 64
JP - Giappone 51
BD - Bangladesh 45
AR - Argentina 42
DE - Germania 42
CA - Canada 41
GB - Regno Unito 41
IL - Israele 31
MX - Messico 28
FI - Finlandia 26
ID - Indonesia 24
ZA - Sudafrica 21
RU - Federazione Russa 17
EC - Ecuador 15
TR - Turchia 15
UA - Ucraina 15
LT - Lituania 14
CO - Colombia 13
PL - Polonia 12
SA - Arabia Saudita 12
IQ - Iraq 11
VE - Venezuela 10
EG - Egitto 9
ES - Italia 9
UZ - Uzbekistan 9
PK - Pakistan 8
PY - Paraguay 8
TN - Tunisia 8
IE - Irlanda 7
BE - Belgio 6
CL - Cile 6
MA - Marocco 6
HN - Honduras 5
AE - Emirati Arabi Uniti 4
AT - Austria 4
MY - Malesia 4
NO - Norvegia 4
SK - Slovacchia (Repubblica Slovacca) 4
TT - Trinidad e Tobago 4
UY - Uruguay 4
AO - Angola 3
BO - Bolivia 3
CH - Svizzera 3
CR - Costa Rica 3
CZ - Repubblica Ceca 3
GR - Grecia 3
IR - Iran 3
JO - Giordania 3
LA - Repubblica Popolare Democratica del Laos 3
LV - Lettonia 3
OM - Oman 3
PH - Filippine 3
RS - Serbia 3
SE - Svezia 3
AL - Albania 2
AM - Armenia 2
AU - Australia 2
AZ - Azerbaigian 2
BB - Barbados 2
BG - Bulgaria 2
BN - Brunei Darussalam 2
DZ - Algeria 2
EE - Estonia 2
HR - Croazia 2
HU - Ungheria 2
JM - Giamaica 2
KZ - Kazakistan 2
NI - Nicaragua 2
NP - Nepal 2
PE - Perù 2
PT - Portogallo 2
TH - Thailandia 2
AG - Antigua e Barbuda 1
BA - Bosnia-Erzegovina 1
BH - Bahrain 1
BS - Bahamas 1
DJ - Gibuti 1
DK - Danimarca 1
DO - Repubblica Dominicana 1
ET - Etiopia 1
GP - Guadalupe 1
GT - Guatemala 1
KE - Kenya 1
KW - Kuwait 1
LC - Santa Lucia 1
MD - Moldavia 1
MM - Myanmar 1
MT - Malta 1
NZ - Nuova Zelanda 1
PA - Panama 1
Totale 7.292
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Città #
Singapore 962
Santa Clara 840
Hefei 527
Hong Kong 344
San Jose 292
Seoul 224
Lauterbourg 174
Beijing 171
Ho Chi Minh City 133
Ashburn 119
Hanoi 104
Dallas 46
New York 46
Los Angeles 45
São Paulo 41
Buffalo 34
Minamishinagawa 29
Frankfurt am Main 25
Helsinki 22
Rio de Janeiro 22
Bengaluru 21
Tokyo 18
Da Nang 17
Milan 17
Johannesburg 15
Orem 15
Haiphong 14
Brooklyn 12
Porto Alegre 11
Boardman 10
Brasília 10
London 10
Belo Horizonte 9
Chennai 9
Guangzhou 9
Tashkent 9
Biên Hòa 8
Campinas 8
Montreal 8
Ninh Bình 8
Salvador 8
Toronto 8
Dhaka 7
Guayaquil 7
Manaus 7
Philadelphia 7
Shanghai 7
Cairo 6
Can Tho 6
Ciudad del Este 6
Goiânia 6
Joinville 6
Naples 6
Ottawa 6
Phoenix 6
Brussels 5
Bắc Giang 5
Chicago 5
Curitiba 5
Dublin 5
Fortaleza 5
Guarulhos 5
Hải Dương 5
Jakarta 5
Nuremberg 5
Quận Một 5
Thái Nguyên 5
Tunis 5
Uberlândia 5
Araraquara 4
Bauru 4
Belém 4
Bratislava 4
Columbus 4
Delhi 4
Elk Grove Village 4
Feira de Santana 4
Iztapalapa 4
Juiz de Fora 4
Lahore 4
Lima 4
Manchester 4
Manhattan 4
Mumbai 4
New Delhi 4
Nha Trang 4
Niterói 4
Potenza 4
Praia Grande 4
Quảng Ngãi 4
Quận Bốn 4
Riyadh 4
Rome 4
San Francisco 4
São Bernardo do Campo 4
Volta Redonda 4
Warsaw 4
Amsterdam 3
Ancona 3
Ankara 3
Totale 4.728
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Nome #
A global approach to the phasing problem: tools in the programs EXPO2007 and IL MILIONE 109
Advances in methods for macromolecular structure solution: ab initio and MR approaches 93
A New Portable XRD/XRF Instrument for Non-destructive Analysis 83
The phantom derivative method when a structure model is available: about its theoretical basis 82
EXPO2007: A Powerful Tool for Crystal Structure Solution and Refinement from Powder Data 78
Cyclic automated model building (CAB) applied to nucleic acids 78
EXPO2009: structure solution by powder data 76
EXPO2010: algorithms and tips for a successful powder structure solution 76
The partial structure with errors: a probabilistic treatment 75
Resolution Bias Correction in EXPO209 75
MAD techniques applied to powder data: the method of the joint probability distribution functions 72
MAD techniques applied to powder data: The method of the joint probability distribution functions 70
Solving crystal structures from powder data - III: The use of the probability distributions for estimating the |F|'s 70
The new least squares-Fourier recycling procedure in EXPO2005, 68
Sir2011 66
Phasing at resolution higher than experimental one 63
Advances in molecular-replacement procedures: the REVAN pipeline 61
Solving proteins at non-atomic resolution by direct methods: Update 60
Extending Ab Initio Phasing up to 2.2 Å Resolution: New Superposition Techniques 60
Direct methods and simulated annealing: a hybrid approach for powder diffraction data 59
Phasing diffuse scattering. Application of the SIR2002 algorithm to the non-crystallographic phase problem 58
Automation and efficiency in the powder structure solution by EXPO package 58
Properties of Fourier Syntheses and New Syntheses 58
Triphenylsilanol-4,4?-bipyridyl (4/1): The Z? = 4 polymorph revisited 57
The Automatic Solution of Macromolecular Crystal Structures via Molecular Replacement Techniques: REMO22 and Its Pipeline 57
IS THE ATOMIC RESOLUTION NECESSARY FOR PROTEIN CRYSTAL STRUCTURE SOLUTION? 57
About difference electron densities and their properties 57
Phase improvement via the Phantom Derivative technique: ancils that are related to the target structure 57
Direct Methods Optimised for Solving Crystal Structure by Powder Diffraction Data: Limits, Strategies, and Prospects 56
EXPO: a program for full powder pattern decomposition and crystal structure solution 56
How far are we from automatic crystal structure solution via molecular-replacement techniques? 56
Advances in the EXPO2009 systematic decomposition procedure: an atom-matching-based figure of merit 55
QualX: a New Computer Program for Qualitative Analysis by Powder Diffraction Data 54
Refining a model electron-density map via the Phantom Derivative method 53
Direct Methods and the solution of organic structures from powder data 52
Joint probability distribution methods combined with SIR-MIR techniques 51
CAB: a cyclic automatic model-building procedure 51
Phasing via pure crystallographic least squares: An unexpected feature 51
Patterson Deconvolution and SAD Phasing in IL MILIONE 50
Crystal structure determination and refinement via SIR2014 50
The Sir Program 50
The dual-space resolution bias correction algorithm: applications to powder data 49
Direct Methods in powder diffraction - applications 49
Estimates of triplet invariants given a model structure 49
Probabilistic Estimate of vertical bar F-oa vertical bar from FEL Data 49
Solving crystal structures in P1: an automated procedure for finding an allowed origin in the correct space group 48
QUALX: a computer program for qualitative analysis using powder diffraction data 48
Obtaining models suitable for Rietveld refinement: the EXPO2011 techniques 48
SIR2011: a new package for crystal structure determination and refinement 47
From SIR2008 to SIR2011: the role of electron diffraction 47
Sir2014 47
SIR2004: new features for ab-initio crystal structure solution 46
IL MILIONE: a suite of computer programs for crystal structure solution of proteins 46
Direct-Patterson methods and Montecarlo techniques for powder diffraction data 46
About the first VLD (Vive La Difference) applications. 46
SIR2004: an improved tool for crystal structure determination and refinement 46
MPF, a multipurpose FOM for phasing procedures 46
Il Milione: a package for automatic protein structure determination 45
Synergy among phase-refinement techniques in macromolecular crystallography 45
SAD-MAD Phasing in IL MILIONE: Direct Methods versus Patterson Deconvolution 44
EXPO2006: a tool for powder crystallography 44
Distribuzione dei pacchetti software Sir2008, Il Milione, Expo2009, QualX, Quanto a istituzioni scientifiche nazionali e internazionali 44
IL MILIONE: a package for protein crystal structure determination 43
A robust tangent procedure 43
EXPO2009: structure solution by powder data in direct and reciprocal space 43
POLPO: a procedure for completing crystal structures with heavy atom 42
IL MILIONE: a new suite for crystal structure solution 40
Advances in space-group determination from powder diffraction data 40
Introductory remarks to the phase probelm 38
Third structure determination by powder diffractometry round-robin (SDPDRR-3) 38
Ab-initio structure determination by powders: recent developments in EXPO2010 38
Crystal structure solution via precession electron diffraction data: The BEA algorithm 38
IL MILIONE: A computer program suite for solving crystal structures 38
Qualitative analysis from powder diffraction data by QualX 37
Neutron crystallographic analysis: more accurate and complete structures for biological macromoleculs 37
Automated determination of the extinction symbol via electron diffraction data 37
Solving proteins at non-atomic resolution by direct methods 37
Towards EXPO2005 36
The Dual-Space resolution bias correction in EXPO2010 35
Crystal Structure Determination 35
Toward EXPO: From the Powder Pattern to the Crystal Structure 35
The combined use of Patterson and Monte Carlo methods for the decomposition of a powder diffraction pattern 35
Il Milione 35
Indexing and Space Group Determination 34
About the hybrid Fourier syntheses: a probabilistic approach 34
SAD or MAD phasing: location of the anomalous scatterers 34
Molecular replacement: the approach of the program REMO 33
The Dual-Space resolution bias correction in EXPO2010 33
A new interpretation of the sigmaA parameter 33
Completion of Crystal Structure with Polyhedral Coordination: A New Procedure 32
MAD phasing: choosing the most informative wavelength combination 32
EXPO2013: A kit of tools for phasing crystal structures from powder data 32
Structure Solution by Powder Diffraction with EXPO2006: the State of the Art and the Future 32
Restrains and Constraints in Sir2004 32
Protein phasing at non-atomic resolution by combining Patterson and VLD techniques 32
VLD algorithm and hybrid Fourier syntheses 32
The joint probability distribution function of structure factors with non-integral indices. VI - Cases with reduced dimensionality 31
EXPO2011: A new package for powder crystallography 31
Direct Methods 31
Covariance and correlation estimation in electron-density maps 31
Totale 4.946
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Categoria #
all - tutte 25.398
article - articoli 14.841
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 450
Totale 40.689
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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
2026/2027158 158 0 0 0 0 0 0 0 0 0 0 0
Totale 7.321