CNR Institutional Research Information System

RAPALLO, ARNALDO
 Distribuzione geografica
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Continente #
AS - Asia 849
NA - Nord America 588
SA - Sud America 181
EU - Europa 100
AF - Africa 28
Continente sconosciuto - Info sul continente non disponibili 1
Totale 1.747
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Nazione #
US - Stati Uniti d'America 569
SG - Singapore 417
BR - Brasile 154
CN - Cina 150
HK - Hong Kong 120
VN - Vietnam 69
KR - Corea 28
DE - Germania 19
IT - Italia 18
AR - Argentina 13
MA - Marocco 13
FI - Finlandia 11
GB - Regno Unito 11
IN - India 10
NL - Olanda 10
FR - Francia 7
JP - Giappone 7
MX - Messico 6
BD - Bangladesh 5
IQ - Iraq 5
TR - Turchia 5
ZA - Sudafrica 5
CA - Canada 4
ES - Italia 4
IL - Israele 4
PK - Pakistan 4
RU - Federazione Russa 4
CL - Cile 3
ID - Indonesia 3
SE - Svezia 3
VE - Venezuela 3
AZ - Azerbaigian 2
BO - Bolivia 2
DO - Repubblica Dominicana 2
EC - Ecuador 2
KE - Kenya 2
KZ - Kazakistan 2
MY - Malesia 2
PA - Panama 2
PH - Filippine 2
PL - Polonia 2
PT - Portogallo 2
PY - Paraguay 2
SN - Senegal 2
TN - Tunisia 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
CO - Colombia 1
CR - Costa Rica 1
CY - Cipro 1
DZ - Algeria 1
EG - Egitto 1
GD - Grenada 1
HU - Ungheria 1
JM - Giamaica 1
JO - Giordania 1
KG - Kirghizistan 1
LK - Sri Lanka 1
LT - Lituania 1
LU - Lussemburgo 1
MN - Mongolia 1
NP - Nepal 1
OM - Oman 1
PE - Perù 1
SA - Arabia Saudita 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 1.747
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Città #
Santa Clara 340
Singapore 261
Hong Kong 118
Hefei 65
San Jose 51
Beijing 48
Ashburn 37
Seoul 28
Hanoi 22
Ho Chi Minh City 18
Dallas 15
Los Angeles 15
Frankfurt am Main 11
Buffalo 9
São Paulo 9
Helsinki 8
Milan 7
New York 6
Belo Horizonte 5
Baghdad 4
Campinas 4
Denver 4
Haiphong 4
Minamishinagawa 4
Porto Alegre 4
Rio de Janeiro 4
Cape Town 3
Curitiba 3
Duque de Caxias 3
Lappeenranta 3
Marrakesh 3
Rabat 3
Rome 3
San Francisco 3
Stockholm 3
Thái Bình 3
Tokyo 3
Agadir 2
Anápolis 2
Baku 2
Bengaluru 2
Betim 2
Brasília 2
Brooklyn 2
Casablanca 2
Chicago 2
Córdoba 2
Dakar 2
Eugene 2
Fortaleza 2
Goiânia 2
Gravataí 2
Ha Long 2
Houston 2
Islamabad 2
Jequié 2
La Paz 2
Lauterbourg 2
London 2
Manaus 2
Mariano Moreno 2
Maringá 2
Nairobi 2
Orem 2
Osasco 2
Panama City 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
Viña del Mar 2
Abohar 1
Adana 1
Ahnsen 1
Algiers 1
Almaty 1
Alsdorf 1
Alto Paraguai 1
Alzira 1
Americana 1
Amman 1
Amparo 1
Andorinha 1
Aparecida de Goiânia 1
Arapiraca 1
Araraquara 1
Araçatuba 1
Araçuaí 1
Arlington 1
Ashgabat 1
Astana 1
Bady Bassitt 1
Totale 1.239
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Nome #
Clusters in strong polyelectrolyte solutions in the condensation theory approach 73
Upper-Order TICA and Fractional Non-Markovian Process to Model Anomalous Dynamic Regimes 59
Dinamica locale del poliisoprene in soluzione: simulazioni di dinamica molecolare e teoria diffusiva agli ordini superiori 57
Fractional Extended Diffusion Theory to capture anomalous relaxation from biased/accelerated molecular simulations 55
Peptide dynamics by molecular dynamics simulation and diffusion theory method with improved basis sets 54
Extended diffusion theory: Recovering dynamics from biased/accelerated molecular simulations 54
Addition polymerization of dicyclopentadiene: reactivity of endo and exo isomers and post-modification 49
Titanium-catalyzed dicyclopentadiene polymerization. Isolation of a cristalline tetramer with a 2,3-exo-disyndiotactic structure 43
2,3-exo-Diheterotactic Dicyclopentadiene Oligomers: An X-Ray Powder Diffraction Study of a Challenging Multiphase Case 41
Metal-ligand synergy through electron transfer and its influence on the polymerization of olefins: the case study of iminopyridine chromium complexes 40
Thermal Properties of Co/Au Nanoalloys and Comparison of Different Computer Simulation Techniques 34
Conjugated dye-intercalated fluoromica hybrids displaying tunability of optical properties through packing variation 34
Glass Transition Temperature of Ethylene-Norbornene Copolymers from Molecular Dynamics Simulations 33
A new translation method for STO's and its application to the evaluation of multicentre integrals 31
Propiedades térmicas de nanoalcaciones de Co/Au y comparaciòn de deferentes técnicas computacionales 30
VARICELLA: a variable-cell direct space method for structure determination from powder diffraction data 30
Titanium-Catalyzed Dicyclopentadiene Polymerization. Isolation of a Crystalline Tetramer with a 2,3-exo Disyndiotactic structure 30
DIFFERENT ORIENTATION AND POLYMORPHISM OF POLY(9,9'-DIOCTYLFLUORENE-CO-BENZOTHIADIAZOLE) IN THIN FILMS DEPOSITED ONTO VARIOUS SUBSTRATES 30
Growth and energetic stability of AgNi core-shell clusters 28
Ti(IV)-catalized polymerization of dicyclopentadiene: isolation of crystalline tetramer having a 2,3-exo-disyndiotactic structure 28
Clusters in Strong Polyelectrolyte Solutions 28
An algorithm for the uniform sampling of iso-energy surfaces and for the calculation of microcanonical averages 27
Influence of the Ion Coordination Number on Cation Exchange Reactions with Copper Telluride Nanocrystals 27
Vanadium(III)-catalyzed copolymerization of ethylene with norbornene: Microstructure at tetrad level and reactivity ratios 27
Ti(IV)-catalyzed polymerization of dicyclopentadiene: isolation of a crystalline tetramer having a 2,3-exo- disyndiotactic structure 27
T(IV)-catalyzed polymerization dicyclopentadiene: a study on endo-/exo-isomers reactivity and post-polymerization modification 27
Glass Transition Temperature and Chain Flexibility of Ethylene-nprbornene Copolymers from Molecular Dynamics Simulation 26
Global optimization of bimetallic cluster structures. I. Size-mismatched Ag-Cu, Ag-Ni, and Au-Cu systems 26
Synthesis, structures and ethylene/norbornene copolymerization behaviour of VCl3(PMePh2)2 26
A Crystalline 2,3-exo-Disyndiotactic Dicyclopentadiene Tetramer 26
New insights into the crystal structure of poly(9,9'-dioctylfluorene-co-benzothiadiazole) 25
New translation method for STO's and its application to Calculation of Overlap Integrals 25
Global optimization of bimetallic cluster structures. II. Size-matched Ag-Pd, Ag-Au, and Pd-Pt systems 24
Development of a semiempirical potential for simulations of thiol-gold interfaces. Application to thiol-protected gold nanoparticles 24
Dynamical effects in the formation of magic cluster structures 24
Close packing in crystals of cyanophenylene/thienilene derivatives 23
Formumation of improved basis sets for the study of polymer dynamics through diffusion theory methods 23
Global optimization of bimetallic cluster structures. I. Size-mismatched Ag-Cu, Ag-Ni, and Au-Cu systems 23
Keesom coefficients in gases 23
Modelling and simulation of nanoalloy clusters 23
New translation method for STO's and its application to Calculation of two-centre two-electron integrals 23
Polyisoprene local dynamics in solution: comparision between molecular dynamics simulations and high order diffusion theory 22
Numerical Study of Growth and Relaxation of Small C-60 Nanoclusters 22
Syndiospecific oligomerization and polymerization of norbornene with titanium catalysts 22
Magic polyicosahedral core-shell clusters 21
On the evaluation of two-centre molecular integrals over an STO basis 21
Potential energy constrained molecular dynamics simulations 21
Uniform sampling of iso-energy surfaces and calculation of microcanonical averages 21
Modeling and Numerical Simulation of Carbon Fullerenes and Nanotubes and their Composites 20
ENHANCING VARICELLA: STRUCTURE DETERMINATION FROM powder diffraction profiles affected by strong preferred orientations 20
VARICELLA: a variable cell direct space method for structure determination from powder diffraction data by flexible molecular models 20
Magic polyicosahedral core-shell nanoclusters 19
A NEW SEMIEMPIRICAL POTENTIAL TO REPRESENT MOLECULE-METAL 19
Energetics, Thermodynamics and Growth Kinetics of Nanoalloy Clusters 19
Global Optimization of Free and Supported Metallic Nanoclusters 18
A new semiempirical potential to represent molecule-metal interfaces: Application to thiol-capped Au nanoparticles 17
Polyisoprene local dynamics in solution: molecular dynamics simulation and high order diffusion theory 17
Giornate Italo-Francesi di Chimica (Genova, 1-2 Aprile 2004): On the corrections to Keesom dipole orientation force for large dipoles 17
Magic polyicosahedral structures in bimetallic clusters 17
Magic polyicosahedral core-shell nanoclusters 17
Global optimization of bimetallic cluster structures. II. Size-matched Ag-Pd, Ag-Au, and Pd-Pt systems 16
Enhancing Varicella: Structure determination from powder profiles affected by strong preferred orientations 16
Molecular Modeling of the Elastic Moduli of Polyethylene-SWCNT composites 15
Totale 1.777
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Categoria #
all - tutte 6.018
article - articoli 3.781
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 9.799
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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
2025/2026816 70 76 136 144 275 57 58 0 0 0 0 0
Totale 1.777