POLIDORI, Giampiero
 Distribuzione geografica
Continente #
NA - Nord America 2065
EU - Europa 1472
AS - Asia 229
Continente sconosciuto - Info sul continente non disponibili 1
Totale 3767
Nazione #
US - Stati Uniti d'America 2065
UA - Ucraina 761
IT - Italia 132
VN - Vietnam 130
DE - Germania 117
FI - Finlandia 117
SE - Svezia 98
RU - Federazione Russa 96
GB - Regno Unito 68
TR - Turchia 58
CN - Cina 26
CH - Svizzera 23
AT - Austria 14
BE - Belgio 12
FR - Francia 12
UZ - Uzbekistan 8
GR - Grecia 7
NL - Olanda 7
LB - Libano 5
PL - Polonia 5
CZ - Repubblica Ceca 2
JP - Giappone 2
EU - Europa 1
MK - Macedonia 1
Totale 3767
Città #
Chandler 506
Jacksonville 410
San Mateo 275
Dong Ket 130
Medford 125
Princeton 122
Ann Arbor 97
Wilmington 88
Altamura 86
Izmir 58
Lawrence 56
Andover 55
Des Moines 39
Saint Petersburg 32
Beijing 25
Norwalk 22
Philadelphia 19
Boardman 18
Perugia 18
Brussels 12
Woodbridge 10
Den Haag 7
Falls Church 7
Moscow 7
Auburn Hills 6
San Paolo di Civitate 6
Sesto Fiorentino 6
Ashburn 4
Chicago 4
Florence 4
Los Angeles 4
San Diego 4
Houston 3
Lausanne 3
Redmond 3
Frankfurt Am Main 2
London 2
Nagoya 2
Corteolona 1
Cremona 1
Fremont 1
Göttingen 1
Helsinki 1
Kraków 1
Ludwigshafen 1
Lviv 1
Mcallen 1
Milan 1
Nanjing 1
Napoli 1
Prilep 1
Redwood City 1
Totale 2291
Nome #
A new phasing method: the VLD algorithm 72
SIR2004: New Features for ab-initio crystal Structure Solution 65
Ab initio phasing of proteins: the SIR99 package 62
About the hybrid Fourier syntheses: a probabilistic approach 59
Ab initio protein phasing: the new features of SIR2004 58
Expanding the power of SIR2001 53
Patterson Techniques for Powder Data 53
A global approach to the phasing problem: tools in the programs EXPO2007 and IL MILIONE. 53
Utilizzo del SIR99 per le piccole molecole 52
Ab initio protein phasing at 1.4Å resolution: the new phasing approch of SIR2003-N 52
A parallel implementation of SIR2000 code 51
Ab initio protein phasing:the Pattersond decovolution in SIR2002 51
Ab initio Crystal Structures Solution of Macromolecules 50
Ab-initio Protein Phasing in Il Milione 48
EXPO: completamento di strutture cristalline attraverso geometrical modelling 47
Global Phasing by Il Milione 46
SIR2011:a new package for crystal structure determination and refinement 45
Patterson Deconvolution and SAD Phasing in IL MILIONE 44
IL MILIONE: a new suite for crystal structure solution 44
A Multisolution Procedure via Tendencially Maximally Entropical Starting Sets 44
Ab initio Crystal Structures Solution of Small and Large Molecules 43
SIR2002: its heir SIR2004 and IL MILIONE 43
QUANTO: a new automatic Rietveld package for quantitative analysis of powder mixtures 42
From a random to the correct structure: the VLD algorithm 41
EXPO2000: new performances for ab initio solution of powder structures 40
Solving at 1.4Å resolution: a breakthrough for the ab inito phasing of proteins 40
QUANTO: un nuovo package per l'analisi quantitativa di miscele polifasiche 40
MAD techniques applied to powder data: The method of the joint probability distribution function 40
A Reconsideration of the Role of Two-Phase Seminvariants V. Basic Results 40
An Application of the Theory of Representations to the Estimation of the One-Phase Seminvariants of First Rank 40
The SAD-MAD, SIR-MIR, SIRAS-MIRAS cases in Il Milione 39
SIR2000: a parallel package 39
IL MILIONE: a complete package for a global phasing, from powders to proteins 39
The IL MILIONE Ab Initio Phasing Approach: an Incursion Over Large Proteins (up to More than 6000 non-H Atoms in the Asymmetric Unit) 39
Ab initio protein phasing at 1.4 A resolution: the new phasing approach of SIR2003-N 39
SIR2002: a Unique Tool for Phasing Small and Macromolecules 38
Ab Initio Direct Phasing in Macromolecular Crystallography: an application of the Z-test 38
SIR2001: Phase Extension and Refinement for Proteins Via a Partial Structure Based Tangent Formula 37
Ab initio protein phasing: the Patterson deconvolution method in SIR2002 37
About the efficiency of the early FOMs in ab initio protein phasing 37
Ab initio protein phasing at 1.4 A resolution 37
Finding the Anomalous Scatterers from a MAD Experiment via Direct Methods 36
Direct Finding of the Anomalous Scatterers via a SAD or MAD Experiment 35
SAD or MAD phasing: location of anomalous scatterers 35
Phase Extension and Refinement for Proteins Via a Partial Structure Based Tangent Formula 35
SIR99: un nuovo programma per la soluzione ab initio delle proteine 34
New direct space techniques in EXPO2000: the POLPO procedure 34
QUANTO: the beta version 34
A study on late medieval transparent-glazed pottery and archaic majolica from Orvieto(Central Italy) 34
Advances in the ab initio VLD phasing algorithm 34
IL MILIONE: a package for protein crystal structure determination 33
Les methodes directes pour la solution des structures ab initio, SIR-MIR,SIRAS-MIRAS, SAD-MAD 32
Restraints and constraints in SIR2004 32
MAD techniques applied to the structure solution from powder data: a new probabilistic approach. 32
Recovery of the position of the anomalous scatterers 31
SIR99, a step towards SIR2001: a tool for ab initio crystal structure solution of proteins 31
From a Partial to the Complete Crystal. III A New Procedure and its Applications 31
Monte Carlo techniques in EXPO 30
A Weghting Scheme for Tangent Formula Development III - The Weighting Scheme of the SIR Program 30
SAD-MAD Phasing in IL MILIONE: Direct Methods versus Patterson Deconvolution 29
Sir2000, a program for the automatic ab initio crystal structure solution of proteins 29
From the random to the correct structure: the VLD algorithm 28
SIR2004: an improved tool for crystal structure determination and refinement 28
EXTRA: a program for extracting structure-factor amplitudes from powder diffraction data 28
Phasing Crystal Structures from Powder Data: About the Use of the Harker Sections 28
Negative Quartet Estimates by Embedding of Triplet and Quintet Invariants 28
Estimates of triplet invariants given a model structure 28
Crystal structure determination and refinement via SIR2014 28
SIR2000-N, a new progam for large and small crystal structures 27
The revenge of the Patterson Methods. II. Substructure applications 27
Phase extension to weaker reflections of proteins via a partial structure based tangent formula 27
On the Number of Statically Indipendent Observations in a Powder Diffraction Pattern 27
Practical Aspects and Applications of Some Probabilistic Formulae which Estimate One-Phase Seminvariants 27
SAD/MAD techniques in il Milione 26
Solving crystal structures from powder data- III: The use of probability distributions for estimating the |F|'s 26
Quanto: a Rietveld program for quantitative phase analysis of polycrystalline mixtures 26
The revenge of the Patterson methods. I. Protein ab-initio phasing 26
More Power for Direct Methods: SIR2002 26
SAD or MAD phasing: location of the anomalous scatterers 26
The difference electron density: a probabilistic reformulation 26
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 26
The revenge of the Patterson Methods. III. Ab initio phasing from powder diffraction data 26
New phasing methods for high throughput crystallography 26
MAD techniques applied to powder data: finding the structure given the substructure. 25
SIR92 - a program for automatic solution of crystal structures by direct methods 25
Solving Crystal Structures from Powder Data - IV : The Use of Patterson Information for Estimating the |F|'s 25
MAD Phasing: probabilistic estimate of |Foa| 25
MAD phasing: choosing the most informative wavelength combination 25
Il Milione: a suite of computer programs for crystal structure solution of proteins 25
SIR88 - a direct-methods program for the automatic solution of crystal structures 25
Structure of 21-Acetoxy-11(R)-rifamycinol S. The Role of the One- and Two-Phase Semi-invariants in Multisolution Phasing Methods 25
A robust tangent procedure 25
About difference electron densities and their properties 25
Solving crystal structures in P1: an automated procedure for finding an allowed origin in the correct space group 24
SIRPOW.92 - a program for automatic solution of crystal structures by direct methods optimized for powder data 24
Multiple-wavelength anomalous dispersion techniques applied to powder data: a probabilistic method for finding the substructure via joint probability distribution functions 24
Early finding of preferred orientation: applications to drect methods. 24
Sir99, a program for the automatic solution of small and large crystal structures 24
SIR2002 : the program 23
Sir97: a new tool for crystal structure determination and refinement 23
Totale 3535
Categoria #
all - tutte 8547
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 8547


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2017/201830 0000 00 06 84120
2018/2019215 0500 9111 143 04690
2019/2020568 341043 1063 1083 10924596
2020/20211067 1110810108 3469 1071 11012107138
2021/2022948 111572444 246 15327 41898220
2022/2023908 16226881113 106161 170 0000
Totale 3977