POLIDORI, Giampiero
 Distribuzione geografica
Continente #
NA - Nord America 3.791
EU - Europa 2.565
AS - Asia 2.404
SA - Sud America 457
AF - Africa 65
OC - Oceania 8
Continente sconosciuto - Info sul continente non disponibili 3
Totale 9.293
Nazione #
US - Stati Uniti d'America 3.719
SG - Singapore 1.144
UA - Ucraina 777
IE - Irlanda 414
RU - Federazione Russa 404
BR - Brasile 349
HK - Hong Kong 284
CN - Cina 278
VN - Vietnam 218
DE - Germania 179
IT - Italia 156
FI - Finlandia 151
KR - Corea 149
FR - Francia 125
SE - Svezia 114
GB - Regno Unito 104
TR - Turchia 75
IN - India 48
BD - Bangladesh 38
AR - Argentina 34
IQ - Iraq 29
MX - Messico 26
CH - Svizzera 24
CA - Canada 21
UZ - Uzbekistan 20
JP - Giappone 19
PK - Pakistan 18
AT - Austria 17
CO - Colombia 17
ES - Italia 17
EC - Ecuador 16
VE - Venezuela 16
NL - Olanda 15
PL - Polonia 15
ZA - Sudafrica 15
BE - Belgio 12
SA - Arabia Saudita 11
GR - Grecia 10
MA - Marocco 9
PH - Filippine 9
TN - Tunisia 9
ID - Indonesia 8
IL - Israele 7
KE - Kenya 7
MY - Malesia 7
AU - Australia 6
CL - Cile 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
CR - Costa Rica 4
DO - Repubblica Dominicana 4
DZ - Algeria 4
EG - Egitto 4
JM - Giamaica 4
PS - Palestinian Territory 4
ET - Etiopia 3
KW - Kuwait 3
RS - Serbia 3
BO - Bolivia 2
DK - Danimarca 2
HU - Ungheria 2
LT - Lituania 2
LY - Libia 2
ML - Mali 2
NI - Nicaragua 2
NP - Nepal 2
RO - Romania 2
RW - Ruanda 2
SN - Senegal 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
HN - Honduras 1
IR - Iran 1
LA - Repubblica Popolare Democratica del Laos 1
MK - Macedonia 1
NG - Nigeria 1
NO - Norvegia 1
NZ - Nuova Zelanda 1
PT - Portogallo 1
QA - Qatar 1
SR - Suriname 1
SV - El Salvador 1
Totale 9.286
Città #
Singapore 728
Chandler 537
San Jose 427
Dublin 415
Jacksonville 415
Hong Kong 284
San Mateo 277
Boardman 189
Ashburn 150
Seoul 149
Santa Clara 141
Dong Ket 135
Medford 126
Princeton 123
Lauterbourg 104
Moscow 104
Ann Arbor 97
Wilmington 89
Altamura 88
Piscataway 72
Izmir 59
Beijing 58
Andover 57
Lawrence 57
Shanghai 41
Des Moines 40
Munich 37
São Paulo 33
Los Angeles 32
Saint Petersburg 32
Ho Chi Minh City 31
New York 23
Norwalk 22
Hanoi 21
Helsinki 19
Perugia 19
The Dalles 17
Baghdad 16
Chicago 16
Tokyo 16
Turku 15
Stockholm 14
Boston 13
Chennai 13
Brooklyn 12
Brussels 12
Tashkent 12
London 11
Warsaw 10
Woodbridge 10
Curitiba 9
Houston 9
Secaucus 9
Charlotte 8
Denver 8
Guayaquil 8
Rio de Janeiro 8
San Francisco 8
Amsterdam 7
Atlanta 7
Brasília 7
Den Haag 7
Falls Church 7
Johannesburg 7
Manchester 7
Montreal 7
Nuremberg 7
Philadelphia 7
Phoenix 7
Porto Alegre 7
Auburn Hills 6
Belo Horizonte 6
Dhaka 6
Frankfurt am Main 6
Guangzhou 6
Nairobi 6
New Delhi 6
Orem 6
Panama City 6
Riga 6
San Paolo di Civitate 6
Sesto Fiorentino 6
Columbus 5
Dallas 5
Recife 5
Salvador 5
San Diego 5
Ankara 4
Caracas 4
Caxias do Sul 4
Council Bluffs 4
Da Nang 4
Florence 4
Islamabad 4
Lahore 4
Lausanne 4
Lima 4
Mexico City 4
Montevideo 4
Poplar 4
Totale 5.718
Nome #
Ab-initio Protein Phasing in Il Milione 133
Ab initio protein phasing: the new features of SIR2004 130
Ab initio phasing of proteins: the SIR99 package 128
A new phasing method: the VLD algorithm 128
Ab initio protein phasing at 1.4Å resolution: the new phasing approch of SIR2003-N 121
A parallel implementation of SIR2000 code 117
Global Phasing by Il Milione 117
Ab initio Crystal Structures Solution of Small and Large Molecules 116
A global approach to the phasing problem: tools in the programs EXPO2007 and IL MILIONE. 116
SIR2004: New Features for ab-initio crystal Structure Solution 111
A Multisolution Procedure via Tendencially Maximally Entropical Starting Sets 111
Ab initio Crystal Structures Solution of Macromolecules 110
Ab Initio Direct Phasing in Macromolecular Crystallography: an application of the Z-test 110
Ab initio protein phasing at 1.4 A resolution: the new phasing approach of SIR2003-N 108
Ab initio protein phasing:the Pattersond decovolution in SIR2002 107
A Reconsideration of the Role of Two-Phase Seminvariants V. Basic Results 106
About the hybrid Fourier syntheses: a probabilistic approach 106
Patterson Techniques for Powder Data 105
A study on late medieval transparent-glazed pottery and archaic majolica from Orvieto(Central Italy) 105
Utilizzo del SIR99 per le piccole molecole 103
Ab initio protein phasing at 1.4 A resolution 99
Expanding the power of SIR2001 98
Ab initio protein phasing: the Patterson deconvolution method in SIR2002 97
QUANTO: a new automatic Rietveld package for quantitative analysis of powder mixtures 96
A robust tangent procedure 96
EXPO: completamento di strutture cristalline attraverso geometrical modelling 95
From a random to the correct structure: the VLD algorithm 92
A Weghting Scheme for Tangent Formula Development III - The Weighting Scheme of the SIR Program 92
SIR2011:a new package for crystal structure determination and refinement 91
SIR99: un nuovo programma per la soluzione ab initio delle proteine 90
Patterson Deconvolution and SAD Phasing in IL MILIONE 89
EXPO2000: new performances for ab initio solution of powder structures 88
How far are we from automatic crystal structure solution via molecular-replacement techniques? 88
Solving at 1.4Å resolution: a breakthrough for the ab inito phasing of proteins 87
IL MILIONE: a complete package for a global phasing, from powders to proteins 87
QUANTO: un nuovo package per l'analisi quantitativa di miscele polifasiche 86
SIR2002: its heir SIR2004 and IL MILIONE 86
IL MILIONE: a new suite for crystal structure solution 86
The SAD-MAD, SIR-MIR, SIRAS-MIRAS cases in Il Milione 85
MAD techniques applied to powder data: The method of the joint probability distribution function 85
SIR2000: a parallel package 84
SAD or MAD phasing: location of anomalous scatterers 83
The IL MILIONE Ab Initio Phasing Approach: an Incursion Over Large Proteins (up to More than 6000 non-H Atoms in the Asymmetric Unit) 83
SIR2001: Phase Extension and Refinement for Proteins Via a Partial Structure Based Tangent Formula 81
New direct space techniques in EXPO2000: the POLPO procedure 81
Direct Finding of the Anomalous Scatterers via a SAD or MAD Experiment 80
QUANTO: the beta version 80
Finding the Anomalous Scatterers from a MAD Experiment via Direct Methods 80
SIR2004: an improved tool for crystal structure determination and refinement 80
More Power for Direct Methods: SIR2002 80
Phasing Crystal Structures from Powder Data: About the Use of the Harker Sections 80
On the Number of Statically Indipendent Observations in a Powder Diffraction Pattern 78
SIR2002: a Unique Tool for Phasing Small and Macromolecules 77
The revenge of the Patterson Methods. II. Substructure applications 77
About the efficiency of the early FOMs in ab initio protein phasing 77
About difference electron densities and their properties 77
Recovery of the position of the anomalous scatterers 76
About the sigma (A) estimate 76
SAD/MAD techniques in il Milione 74
MAD techniques applied to the structure solution from powder data: a new probabilistic approach. 74
Les methodes directes pour la solution des structures ab initio, SIR-MIR,SIRAS-MIRAS, SAD-MAD 73
From the random to the correct structure: the VLD algorithm 73
IL MILIONE: a package for protein crystal structure determination 73
Phase extension to weaker reflections of proteins via a partial structure based tangent formula 73
New phasing methods for high throughput crystallography 73
Phase Extension and Refinement for Proteins Via a Partial Structure Based Tangent Formula 72
SAD-MAD Phasing in IL MILIONE: Direct Methods versus Patterson Deconvolution 72
MAD techniques applied to powder data: finding the structure given the substructure. 72
The difference electron density: a probabilistic reformulation 72
Early finding of preferred orientation: applications to drect methods. 71
Toward EXPO: From the Powder Pattern to the Crystal Structure 71
An Application of the Theory of Representations to the Estimation of the One-Phase Seminvariants of First Rank 70
Sir97: a new tool for crystal structure determination and refinement 69
VLD algorithm and hybrid Fourier syntheses 69
Monte Carlo techniques in EXPO 68
SIR99, a step towards SIR2001: a tool for ab initio crystal structure solution of proteins 68
Restraints and constraints in SIR2004 68
Solving Crystal Structures from Powder Data - IV : The Use of Patterson Information for Estimating the |F|'s 68
Practical Aspects and Applications of Some Probabilistic Formulae which Estimate One-Phase Seminvariants 68
MAD techniques applied to powder data: The method of the joint probability distribution functions 67
EXPO: a program for full powder pattern decomposition and crystal structure solution 67
Estimates of triplet invariants given a model structure 67
MAD Phasing: probabilistic estimate of |Foa| 66
MAD phasing: choosing the most informative wavelength combination 66
SIR92 - a program for automatic solution of crystal structures by direct methods 65
SIR2000-N, a new progam for large and small crystal structures 65
Il Milione: a suite of computer programs for crystal structure solution of proteins 65
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 65
Negative Quartet Estimates by Embedding of Triplet and Quintet Invariants 65
The Use of Quintets in Direct Procedures: Some Practical Aspects 65
SAD or MAD phasing: location of the anomalous scatterers 64
The revenge of the Patterson Methods. III. Ab initio phasing from powder diffraction data 63
Advances in the ab initio VLD phasing algorithm 63
EXTRA: a program for extracting structure-factor amplitudes from powder diffraction data 62
Structure of 21-Acetoxy-11(R)-rifamycinol S. The Role of the One- and Two-Phase Semi-invariants in Multisolution Phasing Methods 62
Solving proteins at non-atomic resolution by direct methods 62
Multiple-wavelength anomalous dispersion techniques applied to powder data: a probabilistic method for finding the substructure via joint probability distribution functions 60
Sir2000, a program for the automatic ab initio crystal structure solution of proteins 59
SIR88 - a direct-methods program for the automatic solution of crystal structures 58
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. 58
Totale 8.356
Categoria #
all - tutte 40.489
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 40.489


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021263 0 0 0 0 0 0 0 0 0 12 108 143
2021/2022955 11 158 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
2025/20262.997 251 222 182 417 289 227 553 191 462 203 0 0
Totale 9.507