CNR Institutional Research Information System

RAPALLO, ARNALDO
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
AS - Asia 1.006
NA - Nord America 852
SA - Sud America 188
EU - Europa 183
AF - Africa 33
Continente sconosciuto - Info sul continente non disponibili 1
Totale 2.263
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 826
SG - Singapore 473
CN - Cina 185
BR - Brasile 159
HK - Hong Kong 126
VN - Vietnam 102
FR - Francia 69
IT - Italia 28
KR - Corea 28
DE - Germania 20
IN - India 19
AR - Argentina 14
GB - Regno Unito 14
MA - Marocco 13
FI - Finlandia 12
BD - Bangladesh 10
NL - Olanda 10
JP - Giappone 9
CA - Canada 8
MX - Messico 7
ES - Italia 6
ZA - Sudafrica 6
IL - Israele 5
IQ - Iraq 5
RU - Federazione Russa 5
TR - Turchia 5
MY - Malesia 4
PH - Filippine 4
PK - Pakistan 4
SE - Svezia 4
VE - Venezuela 4
CL - Cile 3
ID - Indonesia 3
PA - Panama 3
PS - Palestinian Territory 3
TN - Tunisia 3
AZ - Azerbaigian 2
BO - Bolivia 2
DO - Repubblica Dominicana 2
EC - Ecuador 2
JM - Giamaica 2
JO - Giordania 2
KE - Kenya 2
KZ - Kazakistan 2
PL - Polonia 2
PT - Portogallo 2
PY - Paraguay 2
SA - Arabia Saudita 2
SN - Senegal 2
UZ - Uzbekistan 2
AE - Emirati Arabi Uniti 1
AL - Albania 1
AT - Austria 1
BA - Bosnia-Erzegovina 1
BH - Bahrain 1
BM - Bermuda 1
BY - Bielorussia 1
CI - Costa d'Avorio 1
CO - Colombia 1
CR - Costa Rica 1
CY - Cipro 1
DZ - Algeria 1
EG - Egitto 1
ET - Etiopia 1
GD - Grenada 1
GH - Ghana 1
HU - Ungheria 1
IE - Irlanda 1
KG - Kirghizistan 1
LK - Sri Lanka 1
LT - Lituania 1
LU - Lussemburgo 1
MD - Moldavia 1
MM - Myanmar 1
MN - Mongolia 1
NP - Nepal 1
OM - Oman 1
PE - Perù 1
SD - Sudan 1
SI - Slovenia 1
TH - Thailandia 1
TM - Turkmenistan 1
TT - Trinidad e Tobago 1
UA - Ucraina 1
XK - ???statistics.table.value.countryCode.XK??? 1
ZM - Zambia 1
Totale 2.263
Salva come PNG Salva come JPEG
Città #
Santa Clara 340
Singapore 279
San Jose 232
Hong Kong 123
Hefei 65
Lauterbourg 58
Ashburn 56
Beijing 51
Hanoi 30
Ho Chi Minh City 30
Seoul 28
Los Angeles 19
Dallas 15
Frankfurt am Main 11
Buffalo 10
São Paulo 10
Milan 9
New York 9
Helsinki 8
Belo Horizonte 5
Haiphong 5
Tokyo 5
Baghdad 4
Campinas 4
Denver 4
Minamishinagawa 4
Orem 4
Porto Alegre 4
Rio de Janeiro 4
Rome 4
Stockholm 4
Bengaluru 3
Biên Hòa 3
Cape Town 3
Curitiba 3
Da Nang 3
Duque de Caxias 3
Hengyang 3
Lappeenranta 3
London 3
Marrakesh 3
Panama City 3
Rabat 3
Ramallah 3
San Francisco 3
Thái Bình 3
Agadir 2
Anápolis 2
Atlanta 2
Baku 2
Baltimore 2
Betim 2
Brasília 2
Brooklyn 2
Casablanca 2
Chennai 2
Chicago 2
Córdoba 2
Dakar 2
Eugene 2
Fortaleza 2
Goiânia 2
Gravataí 2
Guangzhou 2
Ha Long 2
Houston 2
Hyderabad 2
Islamabad 2
Jequié 2
Kingston 2
La Paz 2
Madrid 2
Manaus 2
Manchester 2
Mariano Moreno 2
Maringá 2
Munich 2
Nairobi 2
Nanjing 2
Osasco 2
Philadelphia 2
Phoenix 2
Poplar 2
Quận Bốn 2
Ribeirão Preto 2
San Giuliano Milanese 2
Santa Luzia 2
Santo Domingo 2
São José dos Pinhais 2
São Leopoldo 2
Tashkent 2
Tunis 2
Uberlândia 2
Valencia 2
Viña del Mar 2
Abidjan 1
Abohar 1
Adana 1
Addis Ababa 1
Ahnsen 1
Totale 1.582
Salva come PNG Salva come JPEG
Nome #
Clusters in strong polyelectrolyte solutions in the condensation theory approach 79
Fractional Extended Diffusion Theory to capture anomalous relaxation from biased/accelerated molecular simulations 73
Addition polymerization of dicyclopentadiene: reactivity of endo and exo isomers and post-modification 70
Extended diffusion theory: Recovering dynamics from biased/accelerated molecular simulations 70
Dinamica locale del poliisoprene in soluzione: simulazioni di dinamica molecolare e teoria diffusiva agli ordini superiori 68
Upper-Order TICA and Fractional Non-Markovian Process to Model Anomalous Dynamic Regimes 64
Peptide dynamics by molecular dynamics simulation and diffusion theory method with improved basis sets 64
2,3-exo-Diheterotactic Dicyclopentadiene Oligomers: An X-Ray Powder Diffraction Study of a Challenging Multiphase Case 56
Titanium-catalyzed dicyclopentadiene polymerization. Isolation of a cristalline tetramer with a 2,3-exo-disyndiotactic structure 52
Metal-ligand synergy through electron transfer and its influence on the polymerization of olefins: the case study of iminopyridine chromium complexes 49
Thermal Properties of Co/Au Nanoalloys and Comparison of Different Computer Simulation Techniques 42
VARICELLA: a variable-cell direct space method for structure determination from powder diffraction data 42
DIFFERENT ORIENTATION AND POLYMORPHISM OF POLY(9,9'-DIOCTYLFLUORENE-CO-BENZOTHIADIAZOLE) IN THIN FILMS DEPOSITED ONTO VARIOUS SUBSTRATES 42
Conjugated dye-intercalated fluoromica hybrids displaying tunability of optical properties through packing variation 42
Glass Transition Temperature of Ethylene-Norbornene Copolymers from Molecular Dynamics Simulations 40
Ti(IV)-catalized polymerization of dicyclopentadiene: isolation of crystalline tetramer having a 2,3-exo-disyndiotactic structure 40
Propiedades térmicas de nanoalcaciones de Co/Au y comparaciòn de deferentes técnicas computacionales 39
An algorithm for the uniform sampling of iso-energy surfaces and for the calculation of microcanonical averages 38
Vanadium(III)-catalyzed copolymerization of ethylene with norbornene: Microstructure at tetrad level and reactivity ratios 38
A new translation method for STO's and its application to the evaluation of multicentre integrals 37
T(IV)-catalyzed polymerization dicyclopentadiene: a study on endo-/exo-isomers reactivity and post-polymerization modification 37
A Crystalline 2,3-exo-Disyndiotactic Dicyclopentadiene Tetramer 37
Titanium-Catalyzed Dicyclopentadiene Polymerization. Isolation of a Crystalline Tetramer with a 2,3-exo Disyndiotactic structure 36
Influence of the Ion Coordination Number on Cation Exchange Reactions with Copper Telluride Nanocrystals 35
Ti(IV)-catalyzed polymerization of dicyclopentadiene: isolation of a crystalline tetramer having a 2,3-exo- disyndiotactic structure 34
Synthesis, structures and ethylene/norbornene copolymerization behaviour of VCl3(PMePh2)2 34
Growth and energetic stability of AgNi core-shell clusters 33
Keesom coefficients in gases 33
Glass Transition Temperature and Chain Flexibility of Ethylene-nprbornene Copolymers from Molecular Dynamics Simulation 33
Global optimization of bimetallic cluster structures. I. Size-mismatched Ag-Cu, Ag-Ni, and Au-Cu systems 33
Formumation of improved basis sets for the study of polymer dynamics through diffusion theory methods 32
Numerical Study of Growth and Relaxation of Small C-60 Nanoclusters 32
Potential energy constrained molecular dynamics simulations 32
Global optimization of bimetallic cluster structures. II. Size-matched Ag-Pd, Ag-Au, and Pd-Pt systems 31
Development of a semiempirical potential for simulations of thiol-gold interfaces. Application to thiol-protected gold nanoparticles 31
New insights into the crystal structure of poly(9,9'-dioctylfluorene-co-benzothiadiazole) 31
Dynamical effects in the formation of magic cluster structures 31
Clusters in Strong Polyelectrolyte Solutions 31
New translation method for STO's and its application to Calculation of Overlap Integrals 30
Magic polyicosahedral core-shell clusters 29
Close packing in crystals of cyanophenylene/thienilene derivatives 29
Syndiospecific oligomerization and polymerization of norbornene with titanium catalysts 29
Modelling and simulation of nanoalloy clusters 29
ENHANCING VARICELLA: STRUCTURE DETERMINATION FROM powder diffraction profiles affected by strong preferred orientations 29
New translation method for STO's and its application to Calculation of two-centre two-electron integrals 29
A NEW SEMIEMPIRICAL POTENTIAL TO REPRESENT MOLECULE-METAL 28
Modeling and Numerical Simulation of Carbon Fullerenes and Nanotubes and their Composites 28
Uniform sampling of iso-energy surfaces and calculation of microcanonical averages 28
Polyisoprene local dynamics in solution: comparision between molecular dynamics simulations and high order diffusion theory 27
Global optimization of bimetallic cluster structures. I. Size-mismatched Ag-Cu, Ag-Ni, and Au-Cu systems 27
VARICELLA: a variable cell direct space method for structure determination from powder diffraction data by flexible molecular models 27
On the evaluation of two-centre molecular integrals over an STO basis 26
Energetics, Thermodynamics and Growth Kinetics of Nanoalloy Clusters 26
Magic polyicosahedral core-shell nanoclusters 25
A new semiempirical potential to represent molecule-metal interfaces: Application to thiol-capped Au nanoparticles 24
Molecular Modeling of the Elastic Moduli of Polyethylene-SWCNT composites 24
Global optimization of bimetallic cluster structures. II. Size-matched Ag-Pd, Ag-Au, and Pd-Pt systems 23
Giornate Italo-Francesi di Chimica (Genova, 1-2 Aprile 2004): On the corrections to Keesom dipole orientation force for large dipoles 23
Magic polyicosahedral structures in bimetallic clusters 23
Magic polyicosahedral core-shell nanoclusters 23
Polyisoprene local dynamics in solution: molecular dynamics simulation and high order diffusion theory 22
Global Optimization of Free and Supported Metallic Nanoclusters 22
Enhancing Varicella: Structure determination from powder profiles affected by strong preferred orientations 22
Totale 2.293
Salva come PNG Salva come JPEG
Categoria #
all - tutte 7.170
article - articoli 4.501
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 11.671
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/202423 0 0 0 0 0 0 0 0 9 6 5 3
2024/2025938 0 8 72 33 275 65 2 61 23 24 216 159
2025/20261.332 70 76 136 144 275 57 230 117 91 86 50 0
Totale 2.293