CNR Institutional Research Information System

RAPALLO, ARNALDO
 Distribuzione geografica
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Continente #
AS - Asia 1.024
NA - Nord America 945
SA - Sud America 193
EU - Europa 189
AF - Africa 34
Continente sconosciuto - Info sul continente non disponibili 31
Totale 2.416
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Nazione #
US - Stati Uniti d'America 913
SG - Singapore 473
CN - Cina 187
BR - Brasile 160
HK - Hong Kong 126
VN - Vietnam 108
FR - Francia 69
IT - Italia 33
KR - Corea 28
DE - Germania 20
IN - India 19
BD - Bangladesh 17
GB - Regno Unito 15
AR - Argentina 14
CA - Canada 13
MA - Marocco 13
FI - Finlandia 12
NL - Olanda 10
JP - Giappone 9
MX - Messico 7
ES - Italia 6
ZA - Sudafrica 6
ID - Indonesia 5
IL - Israele 5
IQ - Iraq 5
RU - Federazione Russa 5
TR - Turchia 5
CO - Colombia 4
MY - Malesia 4
PH - Filippine 4
PK - Pakistan 4
SE - Svezia 4
VE - Venezuela 4
CL - Cile 3
EC - Ecuador 3
JM - Giamaica 3
PA - Panama 3
PS - Palestinian Territory 3
TN - Tunisia 3
AZ - Azerbaigian 2
BO - Bolivia 2
DO - Repubblica Dominicana 2
DZ - Algeria 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
CR - Costa Rica 1
CY - Cipro 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
TW - Taiwan 1
UA - Ucraina 1
XK - ???statistics.table.value.countryCode.XK??? 1
ZM - Zambia 1
Totale 2.386
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Città #
Santa Clara 344
Singapore 279
San Jose 258
Hong Kong 123
Ashburn 77
Hefei 65
Lauterbourg 58
Beijing 51
Ho Chi Minh City 34
Hanoi 31
Seoul 28
Los Angeles 20
Dallas 18
Buffalo 11
Frankfurt am Main 11
Milan 10
São Paulo 10
New York 9
Helsinki 8
Belo Horizonte 5
Haiphong 5
Tokyo 5
Baghdad 4
Campinas 4
Chicago 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
Kingston 3
Lappeenranta 3
London 3
Marrakesh 3
Panama City 3
Rabat 3
Ramallah 3
San Francisco 3
Thái Bình 3
Toronto 3
Agadir 2
Anápolis 2
Atlanta 2
Baku 2
Baltimore 2
Betim 2
Brasília 2
Brooklyn 2
Casablanca 2
Chennai 2
Córdoba 2
Dakar 2
Delmar 2
Dhaka 2
Eugene 2
Fortaleza 2
Goiânia 2
Gravataí 2
Guangzhou 2
Ha Long 2
Hixson 2
Houston 2
Hyderabad 2
Islamabad 2
Jacksonville 2
Jequié 2
Joinville 2
Kissimmee 2
La Paz 2
Lehigh Acres 2
Livonia 2
Madrid 2
Manaus 2
Manchester 2
Mariano Moreno 2
Maringá 2
Medellín 2
Munich 2
Nairobi 2
Nanjing 2
Osasco 2
Philadelphia 2
Phoenix 2
Poplar 2
Portland 2
Quận Bốn 2
Ribeirão Preto 2
San Diego 2
San Giuliano Milanese 2
Santa Luzia 2
Santo Domingo 2
Totale 1.653
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Nome #
Clusters in strong polyelectrolyte solutions in the condensation theory approach 83
Fractional Extended Diffusion Theory to capture anomalous relaxation from biased/accelerated molecular simulations 77
Addition polymerization of dicyclopentadiene: reactivity of endo and exo isomers and post-modification 76
Extended diffusion theory: Recovering dynamics from biased/accelerated molecular simulations 73
Dinamica locale del poliisoprene in soluzione: simulazioni di dinamica molecolare e teoria diffusiva agli ordini superiori 70
Peptide dynamics by molecular dynamics simulation and diffusion theory method with improved basis sets 69
Upper-Order TICA and Fractional Non-Markovian Process to Model Anomalous Dynamic Regimes 67
2,3-exo-Diheterotactic Dicyclopentadiene Oligomers: An X-Ray Powder Diffraction Study of a Challenging Multiphase Case 58
Metal-ligand synergy through electron transfer and its influence on the polymerization of olefins: the case study of iminopyridine chromium complexes 53
Titanium-catalyzed dicyclopentadiene polymerization. Isolation of a cristalline tetramer with a 2,3-exo-disyndiotactic structure 52
DIFFERENT ORIENTATION AND POLYMORPHISM OF POLY(9,9'-DIOCTYLFLUORENE-CO-BENZOTHIADIAZOLE) IN THIN FILMS DEPOSITED ONTO VARIOUS SUBSTRATES 48
Conjugated dye-intercalated fluoromica hybrids displaying tunability of optical properties through packing variation 47
Thermal Properties of Co/Au Nanoalloys and Comparison of Different Computer Simulation Techniques 46
Propiedades térmicas de nanoalcaciones de Co/Au y comparaciòn de deferentes técnicas computacionales 44
VARICELLA: a variable-cell direct space method for structure determination from powder diffraction data 44
Ti(IV)-catalized polymerization of dicyclopentadiene: isolation of crystalline tetramer having a 2,3-exo-disyndiotactic structure 42
Glass Transition Temperature of Ethylene-Norbornene Copolymers from Molecular Dynamics Simulations 41
An algorithm for the uniform sampling of iso-energy surfaces and for the calculation of microcanonical averages 40
A Crystalline 2,3-exo-Disyndiotactic Dicyclopentadiene Tetramer 40
Glass Transition Temperature and Chain Flexibility of Ethylene-nprbornene Copolymers from Molecular Dynamics Simulation 39
Vanadium(III)-catalyzed copolymerization of ethylene with norbornene: Microstructure at tetrad level and reactivity ratios 39
Titanium-Catalyzed Dicyclopentadiene Polymerization. Isolation of a Crystalline Tetramer with a 2,3-exo Disyndiotactic structure 38
Influence of the Ion Coordination Number on Cation Exchange Reactions with Copper Telluride Nanocrystals 37
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
Formumation of improved basis sets for the study of polymer dynamics through diffusion theory methods 36
Synthesis, structures and ethylene/norbornene copolymerization behaviour of VCl3(PMePh2)2 35
Clusters in Strong Polyelectrolyte Solutions 35
Growth and energetic stability of AgNi core-shell clusters 34
Keesom coefficients in gases 34
Ti(IV)-catalyzed polymerization of dicyclopentadiene: isolation of a crystalline tetramer having a 2,3-exo- disyndiotactic structure 34
Potential energy constrained molecular dynamics simulations 34
Global optimization of bimetallic cluster structures. II. Size-matched Ag-Pd, Ag-Au, and Pd-Pt systems 33
Numerical Study of Growth and Relaxation of Small C-60 Nanoclusters 33
Global optimization of bimetallic cluster structures. I. Size-mismatched Ag-Cu, Ag-Ni, and Au-Cu systems 33
Close packing in crystals of cyanophenylene/thienilene derivatives 32
Development of a semiempirical potential for simulations of thiol-gold interfaces. Application to thiol-protected gold nanoparticles 32
Syndiospecific oligomerization and polymerization of norbornene with titanium catalysts 32
New insights into the crystal structure of poly(9,9'-dioctylfluorene-co-benzothiadiazole) 32
Dynamical effects in the formation of magic cluster structures 32
Magic polyicosahedral core-shell clusters 31
Modelling and simulation of nanoalloy clusters 31
Uniform sampling of iso-energy surfaces and calculation of microcanonical averages 31
ENHANCING VARICELLA: STRUCTURE DETERMINATION FROM powder diffraction profiles affected by strong preferred orientations 30
New translation method for STO's and its application to Calculation of Overlap Integrals 30
New translation method for STO's and its application to Calculation of two-centre two-electron integrals 30
Polyisoprene local dynamics in solution: comparision between molecular dynamics simulations and high order diffusion theory 29
Modeling and Numerical Simulation of Carbon Fullerenes and Nanotubes and their Composites 29
A NEW SEMIEMPIRICAL POTENTIAL TO REPRESENT MOLECULE-METAL 28
On the evaluation of two-centre molecular integrals over an STO basis 28
Global optimization of bimetallic cluster structures. I. Size-mismatched Ag-Cu, Ag-Ni, and Au-Cu systems 27
Magic polyicosahedral core-shell nanoclusters 27
VARICELLA: a variable cell direct space method for structure determination from powder diffraction data by flexible molecular models 27
A new semiempirical potential to represent molecule-metal interfaces: Application to thiol-capped Au nanoparticles 26
Energetics, Thermodynamics and Growth Kinetics of Nanoalloy Clusters 26
Global optimization of bimetallic cluster structures. II. Size-matched Ag-Pd, Ag-Au, and Pd-Pt systems 25
Magic polyicosahedral structures in bimetallic clusters 25
Molecular Modeling of the Elastic Moduli of Polyethylene-SWCNT composites 24
Magic polyicosahedral core-shell nanoclusters 24
Polyisoprene local dynamics in solution: molecular dynamics simulation and high order diffusion theory 23
Giornate Italo-Francesi di Chimica (Genova, 1-2 Aprile 2004): On the corrections to Keesom dipole orientation force for large dipoles 23
Global Optimization of Free and Supported Metallic Nanoclusters 22
Enhancing Varicella: Structure determination from powder profiles affected by strong preferred orientations 22
Totale 2.416
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Categoria #
all - tutte 8.319
article - articoli 5.239
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 13.558
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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
2025/20261.381 70 76 136 144 275 57 230 117 91 86 52 47
2026/202774 46 28 0 0 0 0 0 0 0 0 0 0
Totale 2.416