CNR Institutional Research Information System

RIZZI, ROSANNA
 Distribuzione geografica
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Continente #
AS - Asia 3.143
NA - Nord America 2.133
EU - Europa 607
SA - Sud America 492
Continente sconosciuto - Info sul continente non disponibili 86
AF - Africa 40
OC - Oceania 2
Totale 6.503
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Nazione #
US - Stati Uniti d'America 2.031
SG - Singapore 1.218
CN - Cina 877
BR - Brasile 385
VN - Vietnam 277
HK - Hong Kong 254
KR - Corea 197
IT - Italia 164
FR - Francia 148
NL - Olanda 61
IN - India 58
BD - Bangladesh 56
JP - Giappone 49
DE - Germania 45
CA - Canada 43
FI - Finlandia 42
GB - Regno Unito 42
AR - Argentina 37
ID - Indonesia 26
MX - Messico 25
IL - Israele 24
CO - Colombia 23
EC - Ecuador 20
TR - Turchia 20
IQ - Iraq 16
RU - Federazione Russa 15
PL - Polonia 13
ZA - Sudafrica 11
ES - Italia 9
MY - Malesia 9
UA - Ucraina 9
VE - Venezuela 9
PH - Filippine 8
EG - Egitto 7
SA - Arabia Saudita 7
CR - Costa Rica 6
HN - Honduras 6
JO - Giordania 6
KZ - Kazakistan 6
MA - Marocco 6
CL - Cile 5
IE - Irlanda 5
JM - Giamaica 5
PE - Perù 5
PY - Paraguay 5
UZ - Uzbekistan 5
CZ - Repubblica Ceca 4
GT - Guatemala 4
MK - Macedonia 4
PK - Pakistan 4
RO - Romania 4
SE - Svezia 4
TT - Trinidad e Tobago 4
AL - Albania 3
AT - Austria 3
CH - Svizzera 3
EE - Estonia 3
LT - Lituania 3
LV - Lettonia 3
NI - Nicaragua 3
NO - Norvegia 3
NP - Nepal 3
SN - Senegal 3
TH - Thailandia 3
TN - Tunisia 3
BB - Barbados 2
BG - Bulgaria 2
BO - Bolivia 2
DZ - Algeria 2
GR - Grecia 2
HU - Ungheria 2
IR - Iran 2
LU - Lussemburgo 2
MM - Myanmar 2
OM - Oman 2
PT - Portogallo 2
RS - Serbia 2
SK - Slovacchia (Repubblica Slovacca) 2
SY - Repubblica araba siriana 2
AG - Antigua e Barbuda 1
AM - Armenia 1
AO - Angola 1
AU - Australia 1
AZ - Azerbaigian 1
BE - Belgio 1
BF - Burkina Faso 1
BH - Bahrain 1
BJ - Benin 1
BN - Brunei Darussalam 1
BY - Bielorussia 1
CU - Cuba 1
CY - Cipro 1
DK - Danimarca 1
ET - Etiopia 1
GD - Grenada 1
KE - Kenya 1
KW - Kuwait 1
LA - Repubblica Popolare Democratica del Laos 1
LB - Libano 1
LK - Sri Lanka 1
Totale 6.408
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Città #
Singapore 745
Santa Clara 554
San Jose 462
Hefei 439
Hong Kong 246
Seoul 194
Beijing 142
Ashburn 141
Lauterbourg 124
Ho Chi Minh City 102
Los Angeles 75
Hanoi 72
New York 39
São Paulo 33
Helsinki 28
Dallas 26
Minamishinagawa 23
Tokyo 23
Council Bluffs 20
Bengaluru 19
Milan 19
Rio de Janeiro 18
Brasília 17
Buffalo 15
Frankfurt am Main 15
Orem 14
Rome 13
Brooklyn 12
Guangzhou 12
Houston 11
Philadelphia 11
Bari 10
Bitonto 10
Chicago 10
Haiphong 10
Munich 10
Dhaka 9
Belo Horizonte 8
Biên Hòa 8
Boardman 8
Chennai 8
Da Nang 8
Guayaquil 8
Nuremberg 8
Toronto 8
Turku 8
Boston 7
Hải Dương 7
Johannesburg 7
Lima 7
Montreal 7
The Bronx 7
Amman 6
Atlanta 6
Baghdad 6
Bologna 6
Detroit 6
Istanbul 6
Las Vegas 6
London 6
Naples 6
Phoenix 6
Quito 6
San José 6
St Louis 6
Amsterdam 5
Ankara 5
Bauru 5
Bogotá 5
Lappeenranta 5
Miami 5
Mumbai 5
Newark 5
Paris 5
Porto Alegre 5
Tashkent 5
Thái Nguyên 5
Afragola 4
Aparecida de Goiânia 4
Buenos Aires 4
Campinas 4
Caracas 4
Charlotte 4
Curitiba 4
Florence 4
Iztapalapa 4
Jacksonville 4
Jeddah 4
Kuala Lumpur 4
Louisville 4
Manaus 4
Plainfield 4
Queens 4
San Francisco 4
Stockholm 4
Warsaw 4
Almaty 3
Ancona 3
Antakya 3
Baltimore 3
Totale 4.063
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Nome #
A global approach to the phasing problem: tools in the programs EXPO2007 and IL MILIONE 113
First-In-Class Thiosemicarbazone Metal Complexes Targeting the Sigma-2 Receptor (S2R) as an Innovative Strategy against Pancreatic Cancer 100
High filler content acrylonitrile-butadiene-styrene composites containing tungsten and bismuth oxides for effective lead-free x-ray radiation shielding 100
Structural Insights into the Vapochromic Behavior of Pt- and Pd-Based Compounds 87
Turning mine-tailing streams into sources of water and mineral salts in a membrane-sustained circular scenario 86
EXPO2007: A Powerful Tool for Crystal Structure Solution and Refinement from Powder Data 82
EXPO2009: structure solution by powder data 81
Resolution Bias Correction in EXPO209 80
EXPO2010: algorithms and tips for a successful powder structure solution 78
MAD techniques applied to powder data: the method of the joint probability distribution functions 74
Solving crystal structures from powder data - III: The use of the probability distributions for estimating the |F|'s 72
Colonic budesonide delivery by multistimuli alginate/Eudragit® FS 30D/inulin-based microspheres as a paediatric formulation 72
MAD techniques applied to powder data: The method of the joint probability distribution functions 71
The new least squares-Fourier recycling procedure in EXPO2005, 71
Synthesis, PXRD structural determination, Hirshfeld surface analysis and DFT/TD-DFT investigation of 3N-ethyl-2N '-(2-ethylphenylimino) thiazolidin-4-one 69
Main features of QUALX2.0 software for qualitative phase analysis 69
Machine Learning Approaches for Predicting Crystal Systems: A Brief Review and a Case Study 67
Direct cyclodextrin based powder extrusion 3D printing of budesonide loaded mini-tablets for the treatment of eosinophilic colitis in paediatric 65
Automation and efficiency in the powder structure solution by EXPO package 64
Direct space approach in action: Challenging structure solution of microcrystalline materials using the EXPO software 63
OChemDb: the free online Open Chemistry Database portal for searching and analysing crystal structure information 63
Direct methods and simulated annealing: a hybrid approach for powder diffraction data 62
EXPO: a program for full powder pattern decomposition and crystal structure solution 62
Indexing a powder diffraction pattern In International Tables for Crystallography Volume H: Powder Diffraction 61
La sfida della soluzione strutturale da polveri in cristallografia 59
Preparation, structural and spectroscopical properties of silver terbium diphosphate AgTbP 2 O 7 59
A Comprehensive Study of Ca9Tb(PO4)7 and Ca9Ho(PO4)7 Doped ?-Tricalcium Phosphates: Ab initio Crystal Structure Solution, Rietveld Analysis, and Dielectric Properties 59
Solving a Structure in the Reciprocal Space, Real Space and Both by Using the EXPO Software 59
Direct Methods Optimised for Solving Crystal Structure by Powder Diffraction Data: Limits, Strategies, and Prospects 58
Crystal structure determination by powder diffraction data in direct and reciprocal space by Expo2009 58
Advances in the EXPO2009 systematic decomposition procedure: an atom-matching-based figure of merit 58
CrystalMELA: a new crystallographic machine learning platform for crystal system determination 58
QualX: a New Computer Program for Qualitative Analysis by Powder Diffraction Data 57
Mechanism of Be-Thermodiffusion in Rutile Inclusions of Fancy Sapphires 57
Xanthenylacetic Acid Derivatives Effectively Target Lysophosphatidic Acid Receptor 6 to Inhibit Hepatocellular Carcinoma Cell Growth 57
Exploring new hydrated delta typevanadium oxides for lithium intercalation 56
Structural characterization of calcium phosphates 56
Direct-space solution in the EXPO package: the combination of the HBB-BC algorithm with GRASP 56
Direct Methods and the solution of organic structures from powder data 55
Harnessing the ortho-directing ability of the azetidine ring for the regioselective and exhaustive functionalization of arenes 55
Sodalite-group minerals from the Somma-Vesuvius volcano (Naples, Italy): a combined EPMA, SIMS, and FTIR crystal-chemical study. 54
Advanced perspectives in the EXPO software for solving crystal structures from powder diffraction data 54
Direct Methods in powder diffraction - applications 53
Direct cyclodextrin-based powder extrusion 3D printing for one-step production of the BCS class II model drug niclosamide 53
The Rietveld Refinement in the EXPO Software: A Powerful Tool at the End of the Elaborate Crystal Structure Solution Pathway 53
Data processing-Indexing 53
Obtaining models suitable for Rietveld refinement: the EXPO2011 techniques 52
Structural Behavior and Spin-State Features of BaAl2O4 Scaled through Tuned Co3+ Doping 52
Solving crystal structures using reciprocal-space methods In International Tables for Crystallography Volume H: Powder Diffraction 52
Characterization and luminescence of Eu3+-and Gd3+-doped hydroxyapatite Ca10(PO4)6(OH)2 52
The dual-space resolution bias correction algorithm: applications to powder data 51
QUALX: a computer program for qualitative analysis using powder diffraction data 50
The Shift_and_Fix procedure in EXPO: advances for solving ab initio crystal structures by powder diffraction data 50
Direct-Patterson methods and Montecarlo techniques for powder diffraction data 50
EXPO2009: structure solution by powder data in direct and reciprocal space 50
Methods of Crystallography: powder X-ray diffraction 49
Peak labelling in electron density maps from powder data: the use of crystal chemical information 48
Solid-state characterization and solubility enhancement strategies for Olaparib in formulation development 48
Polycrystalline Materials: Crystal Structure Solution in the Reciprocal Space or/and Direct Space 48
Distribuzione dei pacchetti software Sir2008, Il Milione, Expo2009, QualX, Quanto a istituzioni scientifiche nazionali e internazionali 47
Single crystal and powder XRD techniques: an overview 47
EXPO2006: a tool for powder crystallography 46
Discovery and Structural Characterization of a Novel Polymorph (Form III) of Alclometasone Dipropionate 45
Computational methodologies for the characterization of polycrystalline materials in software developed by the Institute of Crystallography 44
First Direct Evidence of an ortho-Lithiated Aryloxetane: Solid and Solution Structure, and Dynamics 44
Advances in space-group determination from powder diffraction data 44
Qualitative analysis from powder diffraction data by QualX 42
A high capacity cathode based on silicates material for advanced lithium batteries 41
The Dual-Space resolution bias correction in EXPO2010 40
Completion of Crystal Structure with Polyhedral Coordination: A New Procedure 40
QUALX2.0: a qualitative phase analysis software using the freely available database POW_COD 40
Ab-initio structure determination by powders: recent developments in EXPO2010 40
Solving crystal structures using reciprocal space methods 40
Third structure determination by powder diffractometry round-robin (SDPDRR-3) 39
Towards EXPO2005 39
Shift_and_Fix procedure in EXPO: Advances for solving ab-initio crystal structure by powder diffraction data 38
EXPO2013: A kit of tools for phasing crystal structures from powder data 38
Toward EXPO: From the Powder Pattern to the Crystal Structure 38
Crystal Structure Determination 37
The last coming out version of EXPO: the EXPO2003 package 37
The combined use of Patterson and Monte Carlo methods for the decomposition of a powder diffraction pattern 37
EXPO software for solving crystal structures by powder diffraction data: methods and application 36
Correcting electron-density resolution bias in reciprocal space 36
Compositional variation of turquoise group minerals from historical collection of the Real Museo Mineralogico of the University of Naples 36
Covariance and correlation estimation in electron-density maps 36
Analisi Strutturale II: Tecniche di Global Optimization 36
Advances in powder diffraction pattern indexing: N-TREOR09 36
EXPO2011: A new package for powder crystallography 34
Structure Solution by Powder Diffraction with EXPO2006: the State of the Art and the Future 34
Structural analysis of aziridine-2-methanol derivatives 34
New figures of merit for selecting the best trials in the phasing process for the ab-initio crystal structure solution from powder data 34
Crystal Structure Characterization by Powder Diffraction 33
RAMM: a new random-model-based method for solving ab initio crystal structure using the EXPO package 33
Real-Space and Hybrid Methods for Structure Solution from Powders 33
The hybrid big bang-big crunch method for solving crystal structure from powder diffraction data 33
The use of error-correcting codes for the decomposition of a powder diffraction pattern 33
New Ca2.90(Me2+)0.10(PO4)2 ?-tricalcium Phosphates with Me2+ = Mn, Ni, Cu: Synthesis, Crystal-Chemistry, and Luminescence Properties 33
Space group determination: improvements in EXPO2004 32
Synthesis, X-ray powder structure, and magnetic properties of the new, weak ferromagnet iron(II) phenylphosphonate 32
Correcting resolution bias in electron density maps of organic molecules derived by direct methods from powder data 32
Totale 5.250
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Categoria #
all - tutte 22.160
article - articoli 15.019
book - libri 107
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 1.327
Totale 38.613
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/202435 0 0 0 0 0 0 0 1 16 0 17 1
2024/20252.161 7 10 185 79 533 89 27 78 66 73 537 477
2025/20263.628 286 482 302 532 477 137 548 279 218 180 94 93
2026/2027679 140 160 379 0 0 0 0 0 0 0 0 0
Totale 6.503