IRIS - Res&Arch Institutional Research Information System - Research & Archive

POLIDORI, Giampiero
 Distribuzione geografica
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Continente #
NA - Nord America 4.105
EU - Europa 2.600
AS - Asia 2.425
SA - Sud America 465
Continente sconosciuto - Info sul continente non disponibili 217
AF - Africa 65
OC - Oceania 8
Totale 9.885
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Nazione #
US - Stati Uniti d'America 3.996
SG - Singapore 1.152
UA - Ucraina 777
IE - Irlanda 416
RU - Federazione Russa 404
BR - Brasile 352
HK - Hong Kong 286
CN - Cina 284
VN - Vietnam 218
IT - Italia 181
DE - Germania 179
FI - Finlandia 151
KR - Corea 149
FR - Francia 126
SE - Svezia 114
GB - Regno Unito 107
TR - Turchia 75
IN - India 50
CA - Canada 45
BD - Bangladesh 40
AR - Argentina 34
IQ - Iraq 29
MX - Messico 28
CH - Svizzera 24
CO - Colombia 21
UZ - Uzbekistan 20
JP - Giappone 19
ES - Italia 18
PK - Pakistan 18
AT - Austria 17
EC - Ecuador 17
NL - Olanda 16
VE - Venezuela 16
PL - Polonia 15
ZA - Sudafrica 15
BE - Belgio 12
GR - Grecia 11
SA - Arabia Saudita 11
ID - Indonesia 9
MA - Marocco 9
PH - Filippine 9
TN - Tunisia 9
JM - Giamaica 8
IL - Israele 7
KE - Kenya 7
MY - Malesia 7
AU - Australia 6
CL - Cile 6
CR - Costa Rica 6
CZ - Repubblica Ceca 6
JO - Giordania 6
LB - Libano 6
LV - Lettonia 6
PA - Panama 6
PE - Perù 6
KZ - Kazakistan 5
OM - Oman 5
PY - Paraguay 5
UY - Uruguay 5
AE - Emirati Arabi Uniti 4
BG - Bulgaria 4
DO - Repubblica Dominicana 4
DZ - Algeria 4
EG - Egitto 4
PS - Palestinian Territory 4
ET - Etiopia 3
HN - Honduras 3
KW - Kuwait 3
NI - Nicaragua 3
RS - Serbia 3
BO - Bolivia 2
DK - Danimarca 2
HU - Ungheria 2
LT - Lituania 2
LY - Libia 2
ML - Mali 2
NP - Nepal 2
PT - Portogallo 2
RO - Romania 2
RW - Ruanda 2
SN - Senegal 2
SV - El Salvador 2
AL - Albania 1
AZ - Azerbaigian 1
BN - Brunei Darussalam 1
BW - Botswana 1
CG - Congo 1
CI - Costa d'Avorio 1
CW - ???statistics.table.value.countryCode.CW??? 1
DM - Dominica 1
EU - Europa 1
GN - Guinea 1
GP - Guadalupe 1
IR - Iran 1
LA - Repubblica Popolare Democratica del Laos 1
MK - Macedonia 1
NG - Nigeria 1
NO - Norvegia 1
NZ - Nuova Zelanda 1
QA - Qatar 1
Totale 9.663
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Città #
Singapore 731
San Jose 565
Chandler 537
Jacksonville 418
Dublin 417
Hong Kong 285
San Mateo 277
Boardman 189
Ashburn 158
Seoul 149
Santa Clara 146
Dong Ket 135
Medford 126
Princeton 123
Lauterbourg 104
Moscow 104
Ann Arbor 97
Wilmington 89
Altamura 88
Piscataway 72
Beijing 62
Izmir 59
Andover 57
Lawrence 57
Los Angeles 42
Shanghai 41
Des Moines 40
Munich 37
New York 33
São Paulo 33
Saint Petersburg 32
Ho Chi Minh City 31
Norwalk 22
Hanoi 21
Chicago 19
Helsinki 19
Montreal 19
Perugia 19
The Dalles 17
Baghdad 16
Tokyo 16
Chennai 15
Phoenix 15
Turku 15
Brooklyn 14
Stockholm 14
Boston 13
Brussels 12
Tashkent 12
Houston 11
London 11
Dallas 10
Toronto 10
Warsaw 10
Woodbridge 10
Charlotte 9
Curitiba 9
Denver 9
Philadelphia 9
San Francisco 9
Secaucus 9
Amsterdam 8
Atlanta 8
Guayaquil 8
Milan 8
Rio de Janeiro 8
Brasília 7
Den Haag 7
Falls Church 7
Johannesburg 7
Manchester 7
Nuremberg 7
Porto Alegre 7
Auburn Hills 6
Belo Horizonte 6
Dhaka 6
Frankfurt am Main 6
Guangzhou 6
Kingston 6
Nairobi 6
New Delhi 6
Orem 6
Panama City 6
Riga 6
San Paolo di Civitate 6
Sesto Fiorentino 6
Athens 5
Buffalo 5
Columbus 5
Recife 5
Salvador 5
San Diego 5
San José 5
Ankara 4
Bogotá 4
Cali 4
Caracas 4
Caxias do Sul 4
Council Bluffs 4
Da Nang 4
Totale 5.958
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Nome #
Ab-initio Protein Phasing in Il Milione 138
Ab initio protein phasing: the new features of SIR2004 133
Ab initio phasing of proteins: the SIR99 package 133
A new phasing method: the VLD algorithm 130
Ab initio protein phasing at 1.4Å resolution: the new phasing approch of SIR2003-N 126
Ab initio Crystal Structures Solution of Small and Large Molecules 125
Global Phasing by Il Milione 119
A global approach to the phasing problem: tools in the programs EXPO2007 and IL MILIONE. 119
A parallel implementation of SIR2000 code 118
Ab initio Crystal Structures Solution of Macromolecules 115
SIR2004: New Features for ab-initio crystal Structure Solution 114
A Multisolution Procedure via Tendencially Maximally Entropical Starting Sets 113
Ab initio protein phasing:the Pattersond decovolution in SIR2002 111
Ab Initio Direct Phasing in Macromolecular Crystallography: an application of the Z-test 111
A Reconsideration of the Role of Two-Phase Seminvariants V. Basic Results 111
Patterson Techniques for Powder Data 110
Ab initio protein phasing at 1.4 A resolution: the new phasing approach of SIR2003-N 109
A study on late medieval transparent-glazed pottery and archaic majolica from Orvieto(Central Italy) 108
About the hybrid Fourier syntheses: a probabilistic approach 108
Utilizzo del SIR99 per le piccole molecole 107
Ab initio protein phasing at 1.4 A resolution 103
Expanding the power of SIR2001 101
Ab initio protein phasing: the Patterson deconvolution method in SIR2002 101
EXPO: completamento di strutture cristalline attraverso geometrical modelling 100
QUANTO: a new automatic Rietveld package for quantitative analysis of powder mixtures 98
From a random to the correct structure: the VLD algorithm 97
A robust tangent procedure 97
SIR99: un nuovo programma per la soluzione ab initio delle proteine 96
SIR2011:a new package for crystal structure determination and refinement 96
A Weghting Scheme for Tangent Formula Development III - The Weighting Scheme of the SIR Program 94
EXPO2000: new performances for ab initio solution of powder structures 92
The SAD-MAD, SIR-MIR, SIRAS-MIRAS cases in Il Milione 91
Patterson Deconvolution and SAD Phasing in IL MILIONE 91
IL MILIONE: a new suite for crystal structure solution 91
Solving at 1.4Å resolution: a breakthrough for the ab inito phasing of proteins 90
IL MILIONE: a complete package for a global phasing, from powders to proteins 90
How far are we from automatic crystal structure solution via molecular-replacement techniques? 90
SIR2000: a parallel package 89
QUANTO: un nuovo package per l'analisi quantitativa di miscele polifasiche 89
SIR2002: its heir SIR2004 and IL MILIONE 89
MAD techniques applied to powder data: The method of the joint probability distribution function 88
SIR2004: an improved tool for crystal structure determination and refinement 87
SAD or MAD phasing: location of anomalous scatterers 86
New direct space techniques in EXPO2000: the POLPO procedure 86
The IL MILIONE Ab Initio Phasing Approach: an Incursion Over Large Proteins (up to More than 6000 non-H Atoms in the Asymmetric Unit) 86
Finding the Anomalous Scatterers from a MAD Experiment via Direct Methods 85
SIR2001: Phase Extension and Refinement for Proteins Via a Partial Structure Based Tangent Formula 84
Phasing Crystal Structures from Powder Data: About the Use of the Harker Sections 83
QUANTO: the beta version 82
Direct Finding of the Anomalous Scatterers via a SAD or MAD Experiment 81
More Power for Direct Methods: SIR2002 81
SIR2002: a Unique Tool for Phasing Small and Macromolecules 80
Recovery of the position of the anomalous scatterers 80
About the efficiency of the early FOMs in ab initio protein phasing 80
On the Number of Statically Indipendent Observations in a Powder Diffraction Pattern 80
IL MILIONE: a package for protein crystal structure determination 79
About the sigma (A) estimate 79
About difference electron densities and their properties 79
The revenge of the Patterson Methods. II. Substructure applications 78
Phase Extension and Refinement for Proteins Via a Partial Structure Based Tangent Formula 77
SAD/MAD techniques in il Milione 77
MAD techniques applied to powder data: finding the structure given the substructure. 77
Phase extension to weaker reflections of proteins via a partial structure based tangent formula 77
SAD-MAD Phasing in IL MILIONE: Direct Methods versus Patterson Deconvolution 76
From the random to the correct structure: the VLD algorithm 76
MAD techniques applied to the structure solution from powder data: a new probabilistic approach. 76
Les methodes directes pour la solution des structures ab initio, SIR-MIR,SIRAS-MIRAS, SAD-MAD 75
Early finding of preferred orientation: applications to drect methods. 75
New phasing methods for high throughput crystallography 75
The difference electron density: a probabilistic reformulation 74
MAD techniques applied to powder data: The method of the joint probability distribution functions 73
Sir97: a new tool for crystal structure determination and refinement 73
Toward EXPO: From the Powder Pattern to the Crystal Structure 73
Restraints and constraints in SIR2004 72
Solving Crystal Structures from Powder Data - IV : The Use of Patterson Information for Estimating the |F|'s 72
An Application of the Theory of Representations to the Estimation of the One-Phase Seminvariants of First Rank 72
Monte Carlo techniques in EXPO 71
SIR99, a step towards SIR2001: a tool for ab initio crystal structure solution of proteins 71
EXPO: a program for full powder pattern decomposition and crystal structure solution 71
Practical Aspects and Applications of Some Probabilistic Formulae which Estimate One-Phase Seminvariants 71
Il Milione: a suite of computer programs for crystal structure solution of proteins 70
SIR92 - a program for automatic solution of crystal structures by direct methods 69
MAD Phasing: probabilistic estimate of |Foa| 69
Estimates of triplet invariants given a model structure 69
VLD algorithm and hybrid Fourier syntheses 69
SIR2000-N, a new progam for large and small crystal structures 68
SAD or MAD phasing: location of the anomalous scatterers 68
Negative Quartet Estimates by Embedding of Triplet and Quintet Invariants 68
The Use of Quintets in Direct Procedures: Some Practical Aspects 68
Multiple-wavelength anomalous dispersion techniques applied to powder data: a probabilistic method for finding the substructure via joint probability distribution functions 67
MAD phasing: choosing the most informative wavelength combination 67
EXTRA: a program for extracting structure-factor amplitudes from powder diffraction data 66
Use of Patterson-based methods automatically to determine the structures of heavy-atom-containing proteins with up to 6000 non-hydrogen atoms in the asymmetric unit 66
The revenge of the Patterson Methods. III. Ab initio phasing from powder diffraction data 66
Advances in the ab initio VLD phasing algorithm 65
Structure of 21-Acetoxy-11(R)-rifamycinol S. The Role of the One- and Two-Phase Semi-invariants in Multisolution Phasing Methods 64
Solving proteins at non-atomic resolution by direct methods 64
Sir2000, a program for the automatic ab initio crystal structure solution of proteins 63
Interaction of Adenosine 5'-Triphosphate with Metal Ions. X-ray Structure of Ternary Complexes Containing Mg(II), Ca(II), Mn(II), Co(II), ATP and 2,2'-Dipyridylamine. 63
SIR88 - a direct-methods program for the automatic solution of crystal structures 61
Totale 8.691
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Categoria #
all - tutte 45.005
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 45.005
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022944 0 158 24 44 24 6 15 331 4 18 99 221
2022/20231.615 163 271 81 113 106 161 3 96 531 0 68 22
2023/2024511 33 45 30 7 2 7 56 19 136 8 88 80
2024/20251.286 3 173 13 35 135 104 1 93 338 95 152 144
2025/20263.193 251 222 182 417 289 227 553 191 462 275 105 19
2026/2027182 60 122 0 0 0 0 0 0 0 0 0 0
Totale 9.885