CNR Institutional Research Information System

CASCARANO, GIOVANNI LUCA
 Distribuzione geografica
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Continente #
AS - Asia 2.391
NA - Nord America 1.764
SA - Sud America 492
EU - Europa 456
AF - Africa 47
Continente sconosciuto - Info sul continente non disponibili 24
OC - Oceania 2
Totale 5.176
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Nazione #
US - Stati Uniti d'America 1.664
SG - Singapore 1.058
CN - Cina 512
BR - Brasile 384
VN - Vietnam 276
HK - Hong Kong 226
FR - Francia 144
KR - Corea 98
IT - Italia 71
NL - Olanda 54
CA - Canada 46
IN - India 42
BD - Bangladesh 39
GB - Regno Unito 36
DE - Germania 35
AR - Argentina 30
JP - Giappone 30
CO - Colombia 24
EC - Ecuador 24
ID - Indonesia 21
MX - Messico 19
ZA - Sudafrica 19
UA - Ucraina 16
LT - Lituania 13
VE - Venezuela 13
IL - Israele 12
ES - Italia 11
IQ - Iraq 11
PL - Polonia 11
RU - Federazione Russa 11
FI - Finlandia 8
EG - Egitto 7
IE - Irlanda 7
PH - Filippine 7
SA - Arabia Saudita 7
TN - Tunisia 7
UZ - Uzbekistan 7
HN - Honduras 6
TR - Turchia 6
BE - Belgio 5
CR - Costa Rica 5
JM - Giamaica 5
MY - Malesia 5
PK - Pakistan 5
PY - Paraguay 5
BO - Bolivia 4
TT - Trinidad e Tobago 4
UY - Uruguay 4
AE - Emirati Arabi Uniti 3
AL - Albania 3
AT - Austria 3
BB - Barbados 3
CH - Svizzera 3
CL - Cile 3
CZ - Repubblica Ceca 3
GT - Guatemala 3
IR - Iran 3
JO - Giordania 3
KE - Kenya 3
RS - Serbia 3
SK - Slovacchia (Repubblica Slovacca) 3
AM - Armenia 2
AO - Angola 2
AZ - Azerbaigian 2
DO - Repubblica Dominicana 2
GR - Grecia 2
LA - Repubblica Popolare Democratica del Laos 2
LV - Lettonia 2
MA - Marocco 2
NI - Nicaragua 2
NP - Nepal 2
OM - Oman 2
PT - Portogallo 2
SC - Seychelles 2
SN - Senegal 2
TH - Thailandia 2
TW - Taiwan 2
AG - Antigua e Barbuda 1
AU - Australia 1
BA - Bosnia-Erzegovina 1
BG - Bulgaria 1
BH - Bahrain 1
BN - Brunei Darussalam 1
BS - Bahamas 1
DJ - Gibuti 1
DK - Danimarca 1
DZ - Algeria 1
EE - Estonia 1
GP - Guadalupe 1
HR - Croazia 1
HU - Ungheria 1
KW - Kuwait 1
KZ - Kazakistan 1
MD - Moldavia 1
MM - Myanmar 1
MQ - Martinica 1
MT - Malta 1
NO - Norvegia 1
NZ - Nuova Zelanda 1
PA - Panama 1
Totale 5.148
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Città #
Santa Clara 621
Singapore 611
Hong Kong 223
Hefei 201
San Jose 175
Beijing 126
Lauterbourg 113
Ashburn 103
Seoul 95
Ho Chi Minh City 89
Hanoi 82
Dallas 43
Los Angeles 36
New York 29
São Paulo 26
Frankfurt am Main 23
Buffalo 17
Tokyo 17
Johannesburg 15
Chicago 13
Orem 13
Philadelphia 12
Rio de Janeiro 12
Bogotá 11
Brooklyn 10
Da Nang 10
Minamishinagawa 10
Bengaluru 9
Toronto 9
Dhaka 8
Guayaquil 8
Milan 8
Phoenix 8
Atlanta 7
Baghdad 7
Campinas 7
London 7
Montreal 7
Quito 7
Rome 7
Salvador 7
Tashkent 7
Belém 6
Can Tho 6
Houston 6
Mumbai 6
Ninh Bình 6
Porto Alegre 6
Shanghai 6
Sorocaba 6
Biên Hòa 5
Brasília 5
Brussels 5
Cairo 5
Chennai 5
Ciudad del Este 5
Dayton 5
Guangzhou 5
Guarulhos 5
Haiphong 5
Helsinki 5
Juiz de Fora 5
Manaus 5
Manchester 5
Miami 5
Niterói 5
Ottawa 5
Amsterdam 4
Belo Horizonte 4
Boardman 4
Bắc Ninh 4
Curitiba 4
Dublin 4
Goiânia 4
Manhattan 4
Marietta 4
Naples 4
New Delhi 4
Potenza 4
Poços de Caldas 4
Richmond 4
San Francisco 4
San José 4
St Louis 4
Surabaya 4
Tunis 4
Uberlândia 4
Van Nuys 4
Volta Redonda 4
Warsaw 4
Amman 3
Araraquara 3
Bologna 3
Bratislava 3
Bridgetown 3
Bắc Giang 3
Cao Lanh 3
Cape Town 3
Charlotte 3
City of London 3
Totale 3.104
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Nome #
A global approach to the phasing problem: tools in the programs EXPO2007 and IL MILIONE 113
Advances in methods for macromolecular structure solution: ab initio and MR approaches 98
The phantom derivative method when a structure model is available: about its theoretical basis 85
The partial structure with errors: a probabilistic treatment 84
Cyclic automated model building (CAB) applied to nucleic acids 80
Sir2011 75
Advances in molecular-replacement procedures: the REVAN pipeline 66
Phasing at resolution higher than experimental one 65
Solving proteins at non-atomic resolution by direct methods: Update 65
Extending Ab Initio Phasing up to 2.2 Å Resolution: New Superposition Techniques 63
Phase improvement via the Phantom Derivative technique: ancils that are related to the target structure 63
Phasing diffuse scattering. Application of the SIR2002 algorithm to the non-crystallographic phase problem 61
EXPO: a program for full powder pattern decomposition and crystal structure solution 61
The Automatic Solution of Macromolecular Crystal Structures via Molecular Replacement Techniques: REMO22 and Its Pipeline 61
Properties of Fourier Syntheses and New Syntheses 61
About difference electron densities and their properties 61
Triphenylsilanol-4,4?-bipyridyl (4/1): The Z? = 4 polymorph revisited 60
IS THE ATOMIC RESOLUTION NECESSARY FOR PROTEIN CRYSTAL STRUCTURE SOLUTION? 59
How far are we from automatic crystal structure solution via molecular-replacement techniques? 58
CAB: a cyclic automatic model-building procedure 56
Refining a model electron-density map via the Phantom Derivative method 56
SIR2004: an improved tool for crystal structure determination and refinement 56
SIR2011: a new package for crystal structure determination and refinement 55
Estimates of triplet invariants given a model structure 54
Phasing via pure crystallographic least squares: An unexpected feature 54
Crystal structure determination and refinement via SIR2014 54
The Sir Program 54
Direct Methods in powder diffraction - applications 53
Patterson Deconvolution and SAD Phasing in IL MILIONE 52
From SIR2008 to SIR2011: the role of electron diffraction 52
Probabilistic Estimate of vertical bar F-oa vertical bar from FEL Data 52
Solving crystal structures in P1: an automated procedure for finding an allowed origin in the correct space group 51
About the first VLD (Vive La Difference) applications. 51
SIR2004: new features for ab-initio crystal structure solution 50
IL MILIONE: a suite of computer programs for crystal structure solution of proteins 50
Sir2014 50
MPF, a multipurpose FOM for phasing procedures 50
Il Milione: a package for automatic protein structure determination 48
IL MILIONE: a package for protein crystal structure determination 48
Synergy among phase-refinement techniques in macromolecular crystallography 48
SAD-MAD Phasing in IL MILIONE: Direct Methods versus Patterson Deconvolution 47
Distribuzione dei pacchetti software Sir2008, Il Milione, Expo2009, QualX, Quanto a istituzioni scientifiche nazionali e internazionali 47
IL MILIONE: a package for protein crystal structure determination 46
1-Phase Seminvariants and Harker Section. II-A New Procedure 44
IL MILIONE: a new suite for crystal structure solution 43
SIR2002: the program 42
Crystal structure solution via precession electron diffraction data: The BEA algorithm 41
Automatic identification of alpha-helices in Patterson maps 40
Solving proteins at non-atomic resolution by direct methods 40
IL MILIONE: A computer program suite for solving crystal structures 40
IMPROVED FIGURES OF MERIT FOR DIRECT METHODS 39
SIR97: a new tool for crystal structure determination and refinement 39
Automatic identification of alpha-helices in X-ray diffraction patterns. 39
Il Milione 39
Neutron crystallographic analysis: more accurate and complete structures for biological macromoleculs 38
Automated determination of the extinction symbol via electron diffraction data 38
Toward EXPO: From the Powder Pattern to the Crystal Structure 38
About the hybrid Fourier syntheses: a probabilistic approach 38
SAD or MAD phasing: location of the anomalous scatterers 37
ALLOWANCE FOR DEBYE SCATTERING IN WILSON-PLOT LEAST-SQUARES PROCEDURES 36
A new interpretation of the sigmaA parameter 36
The joint probability distribution function of structure factors with non-integral indices. VI - Cases with reduced dimensionality 35
MAD phasing: choosing the most informative wavelength combination 35
The (Fo - Fc) Fourier synthesis: a probabilistic study 35
Direct methods versus electron diffraction: The first experiences by SIR97 35
Protein phasing at non-atomic resolution by combining Patterson and VLD techniques 35
More Power for Direct Methods: SIR2002 34
Molecular replacement: the approach of the program REMO 34
Advances in the free lunch method 34
Automatic alpha-helix identification in Patterson maps 34
VLD algorithm and hybrid Fourier syntheses 34
About the efficiency of the early FOMs in the ab initio protein phasing 33
Restrains and Constraints in Sir2004 33
New computing strategies for protein structure determination by X-ray crystallography 33
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 32
SIR99, a program for the automatic solution of small and large crystal structures 32
The revenge of the Patterson methods. III. Ab initio phasing from powder diffraction data 32
Advances in the VLD algorithm 32
Phase extension to weaker reflections of proteins via a partial structure based tangent formula 31
The use of VLD (vive la difference) in the molecular-replacement approach: a pipeline 31
IL MILIONE: a complete package for a global phasing, from powders to proteins 31
Molecular Replacement: A New Probabilistic Approach 31
The revenge of the Patterson methods. I. Protein ab initio phasing 31
Crystal structure solution via precession electron diffraction data: the BEA algorithm 31
Benzophenone photophore flexibility and proximity: molecular and crystal-state structure of a bpa-containing trichogin dodecapeptide analogue. 30
Crystal structure solution of small-to-medium-sized molecules at non-atomic resolution 30
SIR2000-N, a program for large and small crystal structures 30
Direct Methods for powder diffraction data 30
Software per la risoluzione di srutture cristalline 29
On the number of statistically independent observations in a powder diffraction pattern 29
Ab initio protein phasing: the Patterson deconvolution method in SIR2002 28
MAD phasing: probabilistic estimate of |F0a| 28
New features in Sir2011 28
Crystal structure solution of small or medium sized molecules at non-atomic resolution 27
Teaching Crystallography by Computer Aid 27
Les methodes directes pour la solution des structures ab initio SIR-MIR, SIRAS-MIRAS, SAD-MAD 27
Ab initio protein phasing at 1.4Å resolution 27
Phasing at resolution higher than the experimental resolution 27
Solving non-periodic structures using direct methods: phasing diffuse scattering 26
Separated and Aligned Molecular Fibres in Solid State Self-Assemblies of Cyclodextrin [2]Rotaxanes 26
Totale 4.487
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Categoria #
all - tutte 19.291
article - articoli 13.158
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 391
Totale 32.840
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/202410 0 0 0 0 0 0 0 0 1 0 7 2
2024/20251.941 3 13 166 73 512 160 9 113 40 58 414 380
2025/20262.666 109 366 344 369 495 63 383 143 117 177 60 40
2026/2027559 159 108 292 0 0 0 0 0 0 0 0 0
Totale 5.176