CNR Institutional Research Information System

RAPALLO, ARNALDO
 Distribuzione geografica
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Continente #
NA - Nord America 1.262
AS - Asia 1.037
EU - Europa 215
SA - Sud America 201
AF - Africa 35
Continente sconosciuto - Info sul continente non disponibili 31
Totale 2.781
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Nazione #
US - Stati Uniti d'America 1.215
SG - Singapore 474
CN - Cina 187
BR - Brasile 163
HK - Hong Kong 126
VN - Vietnam 111
FR - Francia 69
IT - Italia 56
KR - Corea 28
CA - Canada 23
BD - Bangladesh 21
DE - Germania 20
IN - India 19
GB - Regno Unito 18
AR - Argentina 14
MA - Marocco 13
FI - Finlandia 12
NL - Olanda 10
JP - Giappone 9
MX - Messico 9
ID - Indonesia 7
ES - Italia 6
VE - Venezuela 6
ZA - Sudafrica 6
EC - Ecuador 5
IL - Israele 5
IQ - Iraq 5
MY - Malesia 5
RU - Federazione Russa 5
TR - Turchia 5
CL - Cile 4
CO - Colombia 4
PH - Filippine 4
PK - Pakistan 4
SE - Svezia 4
DZ - Algeria 3
JM - Giamaica 3
PA - Panama 3
PS - Palestinian Territory 3
TN - Tunisia 3
AE - Emirati Arabi Uniti 2
AZ - Azerbaigian 2
BO - Bolivia 2
DO - Repubblica Dominicana 2
GT - Guatemala 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
TH - Thailandia 2
TT - Trinidad e Tobago 2
UZ - Uzbekistan 2
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
TM - Turkmenistan 1
TW - Taiwan 1
UA - Ucraina 1
XK - ???statistics.table.value.countryCode.XK??? 1
ZM - Zambia 1
Totale 2.751
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Città #
Santa Clara 344
Singapore 279
San Jose 276
Hong Kong 123
Ashburn 95
Hefei 65
Council Bluffs 59
Lauterbourg 58
Beijing 51
Ho Chi Minh City 35
Hanoi 32
Seoul 28
Los Angeles 20
Dallas 18
Abbeville 17
Princeton 15
Milan 12
Buffalo 11
Frankfurt am Main 11
New York 11
Toronto 11
São Paulo 10
Helsinki 8
Kansas City 7
Chicago 6
Philadelphia 6
Rome 6
Belo Horizonte 5
Haiphong 5
Rio de Janeiro 5
Tokyo 5
Baghdad 4
Campinas 4
Denver 4
Minamishinagawa 4
Orem 4
Phoenix 4
Porto Alegre 4
Stockholm 4
Atlanta 3
Baltimore 3
Bengaluru 3
Biên Hòa 3
Brooklyn 3
Cape Town 3
Curitiba 3
Da Nang 3
Duque de Caxias 3
Hengyang 3
Houston 3
Jacksonville 3
Kingston 3
Kissimmee 3
Lappeenranta 3
London 3
Marrakesh 3
Panama City 3
Rabat 3
Ramallah 3
San Francisco 3
Thái Bình 3
Turin 3
Valencia 3
Agadir 2
Anápolis 2
Baku 2
Bangkok 2
Betim 2
Brasília 2
Brescia 2
Casablanca 2
Chennai 2
Chesapeake 2
Córdoba 2
Dakar 2
DeSoto 2
Delmar 2
Dhaka 2
Douglasville 2
Eugene 2
Everett 2
Fortaleza 2
Goiânia 2
Gravataí 2
Guangzhou 2
Guatemala City 2
Ha Long 2
Hixson 2
Hyderabad 2
Islamabad 2
Jequié 2
Joinville 2
Kuala Lumpur 2
La Paz 2
Lehigh Acres 2
Livonia 2
Madrid 2
Manaus 2
Manchester 2
Mariano Moreno 2
Totale 1.812
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Nome #
Clusters in strong polyelectrolyte solutions in the condensation theory approach 89
Addition polymerization of dicyclopentadiene: reactivity of endo and exo isomers and post-modification 83
Fractional Extended Diffusion Theory to capture anomalous relaxation from biased/accelerated molecular simulations 83
Extended diffusion theory: Recovering dynamics from biased/accelerated molecular simulations 81
Peptide dynamics by molecular dynamics simulation and diffusion theory method with improved basis sets 75
Dinamica locale del poliisoprene in soluzione: simulazioni di dinamica molecolare e teoria diffusiva agli ordini superiori 72
Upper-Order TICA and Fractional Non-Markovian Process to Model Anomalous Dynamic Regimes 71
2,3-exo-Diheterotactic Dicyclopentadiene Oligomers: An X-Ray Powder Diffraction Study of a Challenging Multiphase Case 62
Metal-ligand synergy through electron transfer and its influence on the polymerization of olefins: the case study of iminopyridine chromium complexes 58
Titanium-catalyzed dicyclopentadiene polymerization. Isolation of a cristalline tetramer with a 2,3-exo-disyndiotactic structure 56
Thermal Properties of Co/Au Nanoalloys and Comparison of Different Computer Simulation Techniques 53
An algorithm for the uniform sampling of iso-energy surfaces and for the calculation of microcanonical averages 53
DIFFERENT ORIENTATION AND POLYMORPHISM OF POLY(9,9'-DIOCTYLFLUORENE-CO-BENZOTHIADIAZOLE) IN THIN FILMS DEPOSITED ONTO VARIOUS SUBSTRATES 52
Conjugated dye-intercalated fluoromica hybrids displaying tunability of optical properties through packing variation 52
Propiedades térmicas de nanoalcaciones de Co/Au y comparaciòn de deferentes técnicas computacionales 51
VARICELLA: a variable-cell direct space method for structure determination from powder diffraction data 50
Vanadium(III)-catalyzed copolymerization of ethylene with norbornene: Microstructure at tetrad level and reactivity ratios 50
Ti(IV)-catalized polymerization of dicyclopentadiene: isolation of crystalline tetramer having a 2,3-exo-disyndiotactic structure 50
Glass Transition Temperature of Ethylene-Norbornene Copolymers from Molecular Dynamics Simulations 47
A Crystalline 2,3-exo-Disyndiotactic Dicyclopentadiene Tetramer 46
T(IV)-catalyzed polymerization dicyclopentadiene: a study on endo-/exo-isomers reactivity and post-polymerization modification 45
Syndiospecific oligomerization and polymerization of norbornene with titanium catalysts 44
Influence of the Ion Coordination Number on Cation Exchange Reactions with Copper Telluride Nanocrystals 43
Glass Transition Temperature and Chain Flexibility of Ethylene-nprbornene Copolymers from Molecular Dynamics Simulation 43
Keesom coefficients in gases 42
A new translation method for STO's and its application to the evaluation of multicentre integrals 42
Synthesis, structures and ethylene/norbornene copolymerization behaviour of VCl3(PMePh2)2 42
Global optimization of bimetallic cluster structures. II. Size-matched Ag-Pd, Ag-Au, and Pd-Pt systems 41
Formumation of improved basis sets for the study of polymer dynamics through diffusion theory methods 41
Titanium-Catalyzed Dicyclopentadiene Polymerization. Isolation of a Crystalline Tetramer with a 2,3-exo Disyndiotactic structure 41
Potential energy constrained molecular dynamics simulations 41
Clusters in Strong Polyelectrolyte Solutions 41
Ti(IV)-catalyzed polymerization of dicyclopentadiene: isolation of a crystalline tetramer having a 2,3-exo- disyndiotactic structure 40
Growth and energetic stability of AgNi core-shell clusters 39
Magic polyicosahedral core-shell clusters 39
Numerical Study of Growth and Relaxation of Small C-60 Nanoclusters 39
Global optimization of bimetallic cluster structures. I. Size-mismatched Ag-Cu, Ag-Ni, and Au-Cu systems 39
Dynamical effects in the formation of magic cluster structures 39
Development of a semiempirical potential for simulations of thiol-gold interfaces. Application to thiol-protected gold nanoparticles 37
Polyisoprene local dynamics in solution: comparision between molecular dynamics simulations and high order diffusion theory 36
Global optimization of bimetallic cluster structures. I. Size-mismatched Ag-Cu, Ag-Ni, and Au-Cu systems 36
New insights into the crystal structure of poly(9,9'-dioctylfluorene-co-benzothiadiazole) 36
New translation method for STO's and its application to Calculation of two-centre two-electron integrals 36
Close packing in crystals of cyanophenylene/thienilene derivatives 35
Modeling and Numerical Simulation of Carbon Fullerenes and Nanotubes and their Composites 35
ENHANCING VARICELLA: STRUCTURE DETERMINATION FROM powder diffraction profiles affected by strong preferred orientations 35
New translation method for STO's and its application to Calculation of Overlap Integrals 35
Uniform sampling of iso-energy surfaces and calculation of microcanonical averages 34
Magic polyicosahedral core-shell nanoclusters 34
A NEW SEMIEMPIRICAL POTENTIAL TO REPRESENT MOLECULE-METAL 33
Global optimization of bimetallic cluster structures. II. Size-matched Ag-Pd, Ag-Au, and Pd-Pt systems 33
On the evaluation of two-centre molecular integrals over an STO basis 33
Modelling and simulation of nanoalloy clusters 33
VARICELLA: a variable cell direct space method for structure determination from powder diffraction data by flexible molecular models 32
Magic polyicosahedral core-shell nanoclusters 31
A new semiempirical potential to represent molecule-metal interfaces: Application to thiol-capped Au nanoparticles 31
Magic polyicosahedral structures in bimetallic clusters 31
Giornate Italo-Francesi di Chimica (Genova, 1-2 Aprile 2004): On the corrections to Keesom dipole orientation force for large dipoles 29
Energetics, Thermodynamics and Growth Kinetics of Nanoalloy Clusters 28
Polyisoprene local dynamics in solution: molecular dynamics simulation and high order diffusion theory 27
Molecular Modeling of the Elastic Moduli of Polyethylene-SWCNT composites 26
Global Optimization of Free and Supported Metallic Nanoclusters 25
Enhancing Varicella: Structure determination from powder profiles affected by strong preferred orientations 25
Totale 2.781
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Categoria #
all - tutte 9.301
article - articoli 5.868
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 15.169
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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
2026/2027439 46 58 161 174 0 0 0 0 0 0 0 0
Totale 2.781