CNR Institutional Research Information System

CARROZZINI, BENEDETTA
 Distribuzione geografica
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Continente #
AS - Asia 2.620
NA - Nord America 1.445
EU - Europa 511
SA - Sud America 508
AF - Africa 40
OC - Oceania 2
Totale 5.126
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Nazione #
US - Stati Uniti d'America 1.373
SG - Singapore 1.152
CN - Cina 587
BR - Brasile 421
VN - Vietnam 300
HK - Hong Kong 249
FR - Francia 165
KR - Corea 113
NL - Olanda 71
IT - Italia 66
IN - India 47
JP - Giappone 45
DE - Germania 41
GB - Regno Unito 39
CA - Canada 37
AR - Argentina 31
BD - Bangladesh 25
MX - Messico 20
ID - Indonesia 17
UA - Ucraina 17
FI - Finlandia 16
CO - Colombia 15
EC - Ecuador 15
LT - Lituania 15
ZA - Sudafrica 15
IL - Israele 12
IQ - Iraq 11
PL - Polonia 11
RU - Federazione Russa 11
ES - Italia 9
PK - Pakistan 8
EG - Egitto 7
PY - Paraguay 7
TN - Tunisia 7
UZ - Uzbekistan 7
VE - Venezuela 7
IE - Irlanda 6
SA - Arabia Saudita 6
TR - Turchia 6
CL - Cile 5
HN - Honduras 5
AL - Albania 4
AT - Austria 4
CH - Svizzera 4
UY - Uruguay 4
AE - Emirati Arabi Uniti 3
AM - Armenia 3
AO - Angola 3
AZ - Azerbaigian 3
BE - Belgio 3
CR - Costa Rica 3
IR - Iran 3
MA - Marocco 3
MY - Malesia 3
PH - Filippine 3
RS - Serbia 3
SK - Slovacchia (Repubblica Slovacca) 3
TW - Taiwan 3
BG - Bulgaria 2
CZ - Repubblica Ceca 2
EE - Estonia 2
HR - Croazia 2
JO - Giordania 2
KE - Kenya 2
KZ - Kazakistan 2
LA - Repubblica Popolare Democratica del Laos 2
LV - Lettonia 2
MD - Moldavia 2
PE - Perù 2
RO - Romania 2
SE - Svezia 2
AU - Australia 1
BA - Bosnia-Erzegovina 1
BB - Barbados 1
BH - Bahrain 1
BN - Brunei Darussalam 1
BO - Bolivia 1
BS - Bahamas 1
BY - Bielorussia 1
DJ - Gibuti 1
DK - Danimarca 1
DO - Repubblica Dominicana 1
FO - Isole Faroe 1
GR - Grecia 1
JM - Giamaica 1
KW - Kuwait 1
MM - Myanmar 1
NI - Nicaragua 1
NO - Norvegia 1
NP - Nepal 1
NZ - Nuova Zelanda 1
OM - Oman 1
PA - Panama 1
PS - Palestinian Territory 1
PT - Portogallo 1
SN - Senegal 1
TG - Togo 1
TH - Thailandia 1
TT - Trinidad e Tobago 1
Totale 5.126
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Città #
Singapore 667
Santa Clara 625
Hong Kong 247
Hefei 226
San Jose 145
Beijing 141
Lauterbourg 125
Seoul 110
Ho Chi Minh City 97
Ashburn 87
Hanoi 85
Los Angeles 47
Dallas 37
Tokyo 31
New York 27
São Paulo 27
Frankfurt am Main 26
Buffalo 18
Da Nang 18
Orem 17
Rio de Janeiro 15
Johannesburg 11
Helsinki 10
Minamishinagawa 10
Toronto 9
London 8
Phoenix 8
Shanghai 8
Bengaluru 7
Brooklyn 7
Campinas 7
Dhaka 7
Guayaquil 7
Montreal 7
Porto Alegre 7
Tashkent 7
Brasília 6
Chennai 6
Guarulhos 6
Lappeenranta 6
Lviv 6
Manchester 6
Mumbai 6
New Delhi 6
Ninh Bình 6
Ottawa 6
Salvador 6
San Francisco 6
Baghdad 5
Bitonto 5
Biên Hòa 5
Bogotá 5
Bắc Ninh 5
Cairo 5
Ciudad del Este 5
Goiânia 5
Guangzhou 5
Manaus 5
Mexico City 5
Niterói 5
Nuremberg 5
Philadelphia 5
Potenza 5
Thái Nguyên 5
Volta Redonda 5
Warsaw 5
Amsterdam 4
Bari 4
Belo Horizonte 4
Belém 4
Can Tho 4
Curitiba 4
Denver 4
Hải Dương 4
Juiz de Fora 4
Medellín 4
Milan 4
Quito 4
San Gregorio di Catania 4
Sorocaba 4
Tunis 4
Anápolis 3
Araraquara 3
Baku 3
Boston 3
Bratislava 3
Brussels 3
Bắc Giang 3
Cao Lanh 3
Cape Town 3
City of London 3
Colombo 3
Dublin 3
Elk Grove Village 3
Fortaleza 3
Haiphong 3
Jakarta 3
Joinville 3
Luanda 3
Magé 3
Totale 3.217
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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 92
7BB1: Lysozyme crystallized in the presence of the hydrated deep eutectic solvent Choline chloride-Glutamic acid 2:1 88
The partial structure with errors: a probabilistic treatment 74
Cyclic automated model building (CAB) applied to nucleic acids 74
Solving crystal structures from powder data - III: The use of the probability distributions for estimating the |F|'s 68
Sir2011 66
Structural Characterization of the Full-Length Anti-CD20 Antibody Rituximab 64
Phasing at resolution higher than experimental one 62
The phase-seeding method for solving non-centrosymmetric crystal structures: a challenge for artificial intelligence 59
Structural insights into the C-terminus of the histone-lysine N-methyltransferase NSD3 by small-angle X-ray scattering 59
Phasing diffuse scattering. Application of the SIR2002 algorithm to the non-crystallographic phase problem 58
Advances in molecular-replacement procedures: the REVAN pipeline 58
Extending Ab Initio Phasing up to 2.2 Å Resolution: New Superposition Techniques 58
Introducing Protein Crystallization in Hydrated Deep Eutectic Solvents 58
Enantiomeric Separation and Molecular Modelling of Bioactive 4-Aryl-3,4-dihydropyrimidin-2(1H)-one Ester Derivatives on Teicoplanin-Based Chiral Stationary Phase 57
EXPO: a program for full powder pattern decomposition and crystal structure solution 56
Solving proteins at non-atomic resolution by direct methods: Update 56
Properties of Fourier Syntheses and New Syntheses 56
How far are we from automatic crystal structure solution via molecular-replacement techniques? 55
About difference electron densities and their properties 54
The Automatic Solution of Macromolecular Crystal Structures via Molecular Replacement Techniques: REMO22 and Its Pipeline 53
Phase improvement via the Phantom Derivative technique: ancils that are related to the target structure 53
Interaction between the photosynthetic anoxygenic microorganism Rhodobacter sphaeroides and soluble gold compounds. From toxicity to gold nanoparticle synthesis 52
CAB: a cyclic automatic model-building procedure 51
IS THE ATOMIC RESOLUTION NECESSARY FOR PROTEIN CRYSTAL STRUCTURE SOLUTION? 51
Patterson Deconvolution and SAD Phasing in IL MILIONE 50
Phasing via pure crystallographic least squares: An unexpected feature 50
Direct Methods in powder diffraction - applications 48
Deep Eutectic Solvents A new opportunity for protein crystallization 48
Crystal structure determination and refinement via SIR2014 48
Solving crystal structures in P1: an automated procedure for finding an allowed origin in the correct space group 47
Refining a model electron-density map via the Phantom Derivative method 47
The Sir Program 47
Estimates of triplet invariants given a model structure 46
7BAZ: Lysozyme crystallized in the presence of the hydrated deep eutectic solvent Choline chloride-Glycerol 1:2 46
SIR2011: a new package for crystal structure determination and refinement 46
IL MILIONE: a suite of computer programs for crystal structure solution of proteins 46
From SIR2008 to SIR2011: the role of electron diffraction 46
Probabilistic Estimate of vertical bar F-oa vertical bar from FEL Data 46
Unravelling Cobalt Binding to Photosynthetic Bacterium by X-ray Absorption Spectroscopy 45
IL MILIONE: a package for protein crystal structure determination 45
Biosynthesis of Monodisperse Gold Nanoparticles by Rhodobacter sphaeroides 45
Sir2014 45
MPF, a multipurpose FOM for phasing procedures 45
SAD-MAD Phasing in IL MILIONE: Direct Methods versus Patterson Deconvolution 44
6TOV: Crystal Structure of Teicoplanin Aglycone 44
Distribuzione dei pacchetti software Sir2008, Il Milione, Expo2009, QualX, Quanto a istituzioni scientifiche nazionali e internazionali 44
SIR2004: an improved tool for crystal structure determination and refinement 44
IL MILIONE: a package for protein crystal structure determination 43
Il Milione: a package for automatic protein structure determination 42
SIR2004: new features for ab-initio crystal structure solution 42
7B9J: Lysozyme crystallized in the presence of the hydrated deep eutectic solvent Choline chloride-Urea 1:2 42
Set7 Is a H3K37 Methyltransferase in Schizosaccharomyces pombe and Is Required for Proper Gametogenesis 40
structure of N-[(2E)-3-(4-Chlorophenyl)prop-2-en-1-yl]-4-methoxy-N-methylbenzenesulfonamide 40
About the first VLD (Vive La Difference) applications. 40
Tetrahedrite (supposed "frigidite") and associated Ni minerals from Frigido Mine (Apuane Alps) 39
IL MILIONE: a new suite for crystal structure solution 39
IL MILIONE: A computer program suite for solving crystal structures 38
Neutron crystallographic analysis: more accurate and complete structures for biological macromoleculs 37
Automated determination of the extinction symbol via electron diffraction data 37
Phasing Methods in Crystallography: Theory and Applications 37
SIR2002: the program 37
The AI-based phase-seeding (AI-PhaSeed) method: early applications and statistical analysis 36
Crystal structure solution via precession electron diffraction data: The BEA algorithm 36
Crystal structure refinements of ilvaite: new relationships between chemical composition and crystallographic parameters 35
Toward EXPO: From the Powder Pattern to the Crystal Structure 34
Solving proteins at non-atomic resolution by direct methods 34
Molecular replacement: the approach of the program REMO 33
About the hybrid Fourier syntheses: a probabilistic approach 33
Il Milione 33
The Crystal Structure of N-[(2E)-3-(4-Chlorophenyl)prop-2-en-1-yl]-4-methoxy-N-methylbenzenesulfonamide 32
CCDC 1430058: Experimental Crystal Structure Determination 32
A new interpretation of the sigmaA parameter 32
Protein phasing at non-atomic resolution by combining Patterson and VLD techniques 32
MAD phasing: choosing the most informative wavelength combination 31
Phasing methods in crystallography: Theory and applications 31
About the efficiency of the early FOMs in the ab initio protein phasing 31
VLD algorithm and hybrid Fourier syntheses 31
The joint probability distribution function of structure factors with non-integral indices. VI - Cases with reduced dimensionality 30
SAD or MAD phasing: location of the anomalous scatterers 30
Restrains and Constraints in Sir2004 30
Benzophenone Photophore Flexibility and Proximity: Molecular and Crystal Structure of a Bpa-Containing Trichogin Dodecapeptide Analogue. 29
Benzophenone photophore flexibility and proximity: molecular and crystal-state structure of a bpa-containing trichogin dodecapeptide analogue. 29
Advances in the free lunch method 29
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 29
The revenge of the Patterson methods. III. Ab initio phasing from powder diffraction data 29
New computing strategies for protein structure determination by X-ray crystallography 29
IL MILIONE: a complete package for a global phasing, from powders to proteins 28
Crystal structure solution of small-to-medium-sized molecules at non-atomic resolution 28
SIR2000-N, a program for large and small crystal structures 28
Cobalt binding in the photosynthetic bacterium R. sphaeroides by X-ray absorption spectroscopy 27
The (Fo - Fc) Fourier synthesis: a probabilistic study 27
Molecular Replacement: A New Probabilistic Approach 27
Phasing crystal structures from powder data: about the use of the Harker sections 27
Crystal structure solution via precession electron diffraction data: the BEA algorithm 27
More Power for Direct Methods: SIR2002 26
SIR99, a program for the automatic solution of small and large crystal structures 26
Advances in the VLD algorithm 26
Phase extension to weaker reflections of proteins via a partial structure based tangent formula 25
Totale 4.368
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Categoria #
all - tutte 17.680
article - articoli 11.401
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 345
Totale 29.426
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/202418 0 0 0 0 0 0 0 0 8 0 9 1
2024/20252.142 3 15 190 73 553 168 16 130 42 76 460 416
2025/20263.036 139 392 354 416 579 115 430 168 153 222 68 0
Totale 5.196