IRIS - Res&Arch Institutional Research Information System - Research & Archive

LAGANA', Antonio
 Distribuzione geografica
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Continente #
NA - Nord America 11.313
EU - Europa 9.905
AS - Asia 6.824
SA - Sud America 1.385
AF - Africa 95
Continente sconosciuto - Info sul continente non disponibili 10
OC - Oceania 6
Totale 29.538
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Nazione #
US - Stati Uniti d'America 11.123
SG - Singapore 3.008
UA - Ucraina 2.692
IE - Irlanda 1.706
SE - Svezia 1.676
BR - Brasile 1.197
RU - Federazione Russa 1.046
VN - Vietnam 1.034
HK - Hong Kong 967
CN - Cina 692
IT - Italia 683
DE - Germania 640
KR - Corea 575
FI - Finlandia 561
GB - Regno Unito 274
FR - Francia 212
TR - Turchia 182
CA - Canada 104
AR - Argentina 86
CH - Svizzera 76
IN - India 72
PL - Polonia 66
MX - Messico 61
BD - Bangladesh 56
JP - Giappone 49
NL - Olanda 44
BE - Belgio 42
AT - Austria 39
ZA - Sudafrica 39
UZ - Uzbekistan 38
ES - Italia 37
EC - Ecuador 28
GR - Grecia 28
ID - Indonesia 26
LT - Lituania 26
LB - Libano 25
IQ - Iraq 20
CZ - Repubblica Ceca 18
MA - Marocco 18
VE - Venezuela 17
CO - Colombia 15
CL - Cile 11
EU - Europa 10
PE - Perù 10
PY - Paraguay 10
AE - Emirati Arabi Uniti 9
UY - Uruguay 9
IL - Israele 7
PK - Pakistan 7
RO - Romania 7
TN - Tunisia 7
AU - Australia 6
DZ - Algeria 6
KE - Kenya 6
KG - Kirghizistan 6
RS - Serbia 6
SA - Arabia Saudita 6
BG - Bulgaria 5
BH - Bahrain 5
DO - Repubblica Dominicana 5
IR - Iran 5
JO - Giordania 5
KZ - Kazakistan 5
SK - Slovacchia (Repubblica Slovacca) 5
AZ - Azerbaigian 4
ET - Etiopia 4
NP - Nepal 4
AL - Albania 3
BA - Bosnia-Erzegovina 3
BB - Barbados 3
HN - Honduras 3
MY - Malesia 3
NI - Nicaragua 3
PH - Filippine 3
BY - Bielorussia 2
EG - Egitto 2
GA - Gabon 2
GT - Guatemala 2
GY - Guiana 2
JM - Giamaica 2
KW - Kuwait 2
NG - Nigeria 2
PA - Panama 2
PS - Palestinian Territory 2
SV - El Salvador 2
TT - Trinidad e Tobago 2
AD - Andorra 1
AM - Armenia 1
BN - Brunei Darussalam 1
CD - Congo 1
CG - Congo 1
CI - Costa d'Avorio 1
CR - Costa Rica 1
EE - Estonia 1
HR - Croazia 1
HU - Ungheria 1
IS - Islanda 1
KH - Cambogia 1
LK - Sri Lanka 1
MK - Macedonia 1
Totale 29.527
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Città #
Chandler 1.728
Dublin 1.706
Singapore 1.690
Jacksonville 1.437
San Mateo 1.113
Hong Kong 946
Dong Ket 779
Boardman 692
Seoul 572
Santa Clara 500
Medford 457
Princeton 455
Ashburn 385
Wilmington 379
Moscow 357
Andover 292
Ann Arbor 254
Piscataway 237
Perugia 179
Izmir 154
Beijing 140
Altamura 138
Saint Petersburg 129
Lawrence 114
Los Angeles 103
São Paulo 100
Munich 99
New York 92
Ho Chi Minh City 81
Norwalk 73
Des Moines 69
Woodbridge 63
Helsinki 61
Hanoi 60
Auburn Hills 45
Tokyo 42
Turku 42
Brussels 39
Dallas 38
Brooklyn 36
The Dalles 36
Rio de Janeiro 35
Warsaw 34
Frankfurt am Main 33
London 32
Shanghai 32
Belo Horizonte 30
Chicago 30
Johannesburg 30
Montreal 29
Ottawa 28
Council Bluffs 26
Phoenix 26
Stockholm 25
San Paolo di Civitate 24
Atlanta 23
Città Di Castello 22
Den Haag 22
Boston 21
Chennai 19
Curitiba 19
Denver 18
Florence 18
Kowloon 18
Poplar 18
San Francisco 18
San Jose 17
Toronto 17
Haiphong 16
Lausanne 16
Mexico City 16
Redmond 16
Redwood City 16
Orem 15
Tashkent 15
Brasília 14
Campinas 14
Porto Alegre 14
Rome 14
Fortaleza 13
Manchester 13
San Diego 13
Dhaka 12
Falls Church 12
Guarulhos 12
Mumbai 12
Salvador 12
Amsterdam 11
Guangzhou 11
Houston 11
Ankara 10
Goiânia 10
Milan 10
Sorocaba 10
Tianjin 10
Baghdad 9
Charlotte 9
Da Nang 9
Falkenstein 9
Guayaquil 9
Totale 16.969
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Nome #
NOTE DI INFORMATICA 295
Learning Objects Efficient Handling in a Federation of Science Distributed Repositories 145
G-LOREP: A distributed repository of Learning Objects (LO) 127
Correlation of attack and recoil angles for the Li +HF reaction: An exact quantum mechanical study at low and high total angular momentum 125
Integrating PUFA measurements and statystical analysis 121
Accurate calculations of cross sections and rate coefficients of some atom-diatom reactions relevant to plasma chemistry 117
Are Micelles Needed to Form Methane Hydrates in Sodium Dodecyl Sulfate Solutions? 111
The quantum threshold behaviour of the Na + HF reaction 109
A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers 109
Quantum mechanical study of the correlation of attack and recoil angles for the Li+HF reaction: Stereodirected versus discrete variable representations 106
UN APPROCCIO ANALITICO E MOELLISTICO INTEGRATO NELLA CARATTERIZZAZIONE CHIMICA DELLE POLVERI FINI IN CONTESTI URBANI A INDUSTRIALIZZAZIONE PESANTE E NON: UN CONFRONTO TRA TERNI E PERUGIA 106
Grid calculation tools for massive applications of collision dynamics simulations: Carbon dioxide energy transfer 106
EoL: a web based Distance asessment system 105
ATTACK AND RECOIL ANGLE DEPENDENCE OF THE Li + HF -> LiF + H REACTION AT J=0 105
Chimica e Informatica 104
Coulomb Explosion of Molecular Dications: From the Ionosphere of Mars to Fuels Production via Plasma Assisted CO2 Hydrogenation 104
A model for parallel one dimensional eigenvalues and eigenfunctions calculations 103
A detailed quasiclassical investigation of the Mg + HF reaction 103
Accurate quantum dynamics on Grid platforms: some effects of long range interactions on the reactivity of N + N2 103
An Extension of the Grid Empowered Molecular Simulator to Quantum Reactive Scattering 101
Molecular mechanics and dynamics calculations to bridge molecular structure information and spectroscopy measurements on complexes of aromatic compounds 100
A decoupling scheme for a three-body problem treated by expansions into hyperspherical harmonics: the hydrogen molecular ion 99
Approximate quantum techniques for atom diatom reactions 99
Computing molecular energy surfaces on a grid 98
Anion-Dependent Tendency of Di-Long-Chain Quaternary Ammonium Salts to Form Ion Quadruples and Higher Aggregates in Benzene 98
"Anomalous" effect of the initial diatom orientation on the Li + HF(v,j) → LiF + H reaction 97
A prototype of a Problem Solving Environment for an A Priori Molecular Simulator on the Grid 96
An alternative distribution model for the Molecular Dynamics study of liquid Propane on a grid platform 96
A priori modeling of chemical reactions on computational grid platforms: workflows and data models 96
The ridge of the specific opacity surface in HHL chemical reactions 95
A COMPUTATIONAL STUDY OF SPIN FLIP IN COLLISIONS OF H AND Mu WITH OXYGEN MOLECULES 95
Federation of distributed and collaborative Repositories and its application on Science Learning objects 95
An Efficient Taxonomy Assistant for a Federation of Science Distributed Repositories: a chemistry use case 95
PARALLEL SKELETONS AND COMPUTATIONAL GRAIN IN QUANTUM REACTIVE SCATTERING CALCULATIONS 94
Nonadiabatic effects in the hyperspherical description of elementary chemical reactions 94
EFFETTI DI INTERFERENZA E POLARIZZAZIONE IN COLLISIONI ATOMICHE: CORRELAZIONE CON LA STRUTTURA MOLECOLARE 94
A non orthogonal coordinate approach to atom diatom parallel reactive scattering calculations 94
DETERMINAZIONE DEGLI ACIDI GRASSI POLINSATURI NEL PLASMA COME INDICE DEL RISCHIO/PROTEZIONE DELLA MALATTIA ARTERIOSCLEROTICA 94
A Grid Credit System Empowering Virtual Research Communities Sustainability 94
COMPCHEM VO user support 93
Small water clusters: the case of rare gas water, alkali ion-water and water dimers 93
A comparison of the isotope effect for the N + N2 reaction calculated on two potential energy surfaces 93
Immersive Molecular Virtual Reality Based on X3D and Web Services 93
QUASICLASSICAL STATE TO STATE VIBRATIONAL DISTRIBUTIONS: THE REACTION H + Cl2 -> HCl + Cl 92
A Detailed 3D Quantum Study of the Li + FH Reaction 92
Distributed computing for quantum reactive scattering calculations 92
Exchange of Learning Objects Between a Learning Management System and a Federation of Science Distributed Repositories 92
Free-Methane: Waste carbon dioxide methanation with and without solid catalyst 92
Two configuration potential energy surfaces for the collinear Ca + HF → CaF + H reaction 91
A bond order LiFH potential energy surface for 3D quantum-mechanical calculations 91
Apparent conflicting indications of the conformation of dimethylether-argon from rotational spectra of the d6 and 13C species 91
APPROXIMATE SELECTION RULES FOR INTRAMULTIPLET AND DEPOLARIZATION CROSS SECTIONS 90
A Distributed repository implementation for molecular dynamics learning objects 90
VMSLab-G: A Virtual Laboratory prototype for Molecular Science on the Grid 90
Multiquantum vibrational excitations in symmetric reactions 89
Adiabatic and diabatic representations in chemical dynamics 89
Dynamics and kinetics of small reactions relevant to the modeling of atmospheric processes 89
A molecular dynamics study of the isomerization of the Ar solvated (benzene)2-K+ heteroclusters 89
Quantum versus semiclassic initial value representation probabilities for non reactive systems 89
Atomic and molecular data for spacecraft re-entry plasmas 89
Reactive collisional spectroscopy: scalar and vector information from numerically intensive computing 88
A parametrization of reactive rates for H + H2 (v≤7) reaction 88
Fine Grain Parallelization of a Discrete Variable Wavepacket Calculation Using ASSIST-CL 88
A full dimensional grid empowered simulation of the CO2 + CO2 processes 87
General Discussion 87
A fit of the potential energy surface of the Li + HF system 86
A molecular dynamics study of ion permeability through molecular pores 86
COMPCHEM: progress towards GEMS a Grid Empowered Molecular Simulator and beyond 86
A Grid Implementation of Direct Semiclassical Calculations of Rate Coefficients 86
Potential energy representations in the bond order space 85
D + D2 quasiclassical rate constant calculations on parallel computers 85
A Grid Molecular Simulator for E-Science 84
Temperature dependence of N + N2 rate coefficients 84
Reactive mechanisms of the H + HX reaction 84
A smooth potential energy fit for reactive systems 84
COMPARISON OF QUASICLASSICAL, TRANSITION STATE THEORY AND QUANTUM CALCULATIONS OF RATE CONSTANTS AND ACTIVATION ENERGIES FOR THE COLLINEAR REACTION X + F2 -> XF + F (X=Mu,H,D,T) 84
A learning management system based on virtual reality and semantic web techniques 84
A Web-based Metacomputing Problem-Solving Environment for Complex Applications Proceedings of GRID 2000-IEEE/ACM 84
Linear algebra computation benchmarks on a model grid platform 84
Virtual reality applied to molecular sciences 83
Li + HF: a case study to develop novel computational technologies for reactive scattering 83
Vector and parallel restructuring for approximate quantum reactive scattering computer codes 83
Molecular Dynamics study of Propane system in a EGEE Grid parallel platform 83
Ab Initio and Empirical Atom Bond Formulation of the Interaction of the Dimethylether-Ar System 83
Methane production by CO2 hydrogenation reaction with and without solid phase catalysis 83
A comparison of time-independent and time-dependent quantum reactive scqattering Li + HF → LiF + H model calculations 82
Anisotropic intermolecular potentials for NO-Ar and NO-Kr from total differential cross section measurements 82
Threshold effects and reaction barrier in the Li + FH reaction and its isotopic variants 82
Il Programma RIOSA 82
On the Structuring of the Computational Chemistry Virtual Organization CompChem 82
Grid Implementation of Chimere: Ozone Production in Central Italy 82
A Molecular Dynamics Investigation of Rare-Gas Solvated Cation-Benzene Clusters Using a New Model Potential 82
Atom-bond additive potentials for benzene-rare gas clusters 82
A detailed trajectory study of the OH + CO → H + CO2 reaction 82
FREE-METHANE: A PROJECT FOR PRODUCING FUEL FROM WASTE CO2 USING RENEWABLE ENERGIES 82
Exact quantum stereodynamics: the steric effect for the Li + HF --> LiF + H reaction 81
Microscopic branching processes: the O + O2 reaction and its relaxed potential representations 81
A semiclassical approach to the dynamics of chemical reactions within the hyperspherical formalism 81
Heavy heavy light limit and exchanged atom isotopic effects in atom diatom reactivity 81
Parallel approaches to the integration of the differential equations for reactive scattering 80
Totale 9.483
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Categoria #
all - tutte 136.374
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 136.374
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20212.736 0 0 0 0 0 257 390 16 606 171 441 855
2021/20223.855 76 718 232 334 174 9 36 1.160 23 188 406 499
2022/20235.349 479 444 40 455 452 629 1 291 2.284 16 203 55
2023/20241.999 131 252 100 34 24 12 400 42 414 42 274 274
2024/20254.613 49 689 138 159 680 110 102 421 1.032 265 535 433
2025/20265.350 910 861 610 1.551 924 494 0 0 0 0 0 0
Totale 30.289