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

LAGANA', Antonio
 Distribuzione geografica
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Continente #
NA - Nord America 12.484
EU - Europa 10.809
AS - Asia 8.394
SA - Sud America 1.643
AF - Africa 191
Continente sconosciuto - Info sul continente non disponibili 10
OC - Oceania 7
Totale 33.538
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Nazione #
US - Stati Uniti d'America 12.252
SG - Singapore 3.833
UA - Ucraina 2.699
IE - Irlanda 1.707
SE - Svezia 1.677
RU - Federazione Russa 1.417
BR - Brasile 1.313
VN - Vietnam 1.090
HK - Hong Kong 995
CN - Cina 851
IT - Italia 704
DE - Germania 674
FR - Francia 639
KR - Corea 577
FI - Finlandia 569
GB - Regno Unito 279
TR - Turchia 224
IN - India 175
AR - Argentina 126
BD - Bangladesh 125
CA - Canada 112
CH - Svizzera 76
IQ - Iraq 75
MX - Messico 74
PL - Polonia 69
ZA - Sudafrica 57
UZ - Uzbekistan 55
JP - Giappone 54
NL - Olanda 48
EC - Ecuador 47
ID - Indonesia 47
SA - Arabia Saudita 44
BE - Belgio 43
ES - Italia 41
VE - Venezuela 41
CO - Colombia 40
AT - Austria 39
PK - Pakistan 35
PH - Filippine 34
GR - Grecia 29
LB - Libano 27
MA - Marocco 27
CL - Cile 26
LT - Lituania 26
MY - Malesia 21
TN - Tunisia 19
CZ - Repubblica Ceca 18
PY - Paraguay 18
KE - Kenya 16
ET - Etiopia 15
AE - Emirati Arabi Uniti 14
IL - Israele 14
PE - Perù 14
JO - Giordania 13
AZ - Azerbaigian 12
EG - Egitto 11
UY - Uruguay 11
BG - Bulgaria 10
DZ - Algeria 10
EU - Europa 10
KG - Kirghizistan 10
NP - Nepal 10
OM - Oman 8
RO - Romania 8
RS - Serbia 8
AL - Albania 7
JM - Giamaica 7
KW - Kuwait 7
KZ - Kazakistan 7
AU - Australia 6
DO - Repubblica Dominicana 6
HN - Honduras 6
BH - Bahrain 5
IR - Iran 5
NI - Nicaragua 5
PS - Palestinian Territory 5
SK - Slovacchia (Repubblica Slovacca) 5
GA - Gabon 4
GT - Guatemala 4
NG - Nigeria 4
PA - Panama 4
SY - Repubblica araba siriana 4
BA - Bosnia-Erzegovina 3
BB - Barbados 3
BO - Bolivia 3
BY - Bielorussia 3
CR - Costa Rica 3
LY - Libia 3
SV - El Salvador 3
TT - Trinidad e Tobago 3
AO - Angola 2
BF - Burkina Faso 2
BN - Brunei Darussalam 2
CG - Congo 2
GE - Georgia 2
GY - Guiana 2
HU - Ungheria 2
LK - Sri Lanka 2
ML - Mali 2
MV - Maldive 2
Totale 33.497
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Città #
Singapore 2.397
Chandler 1.728
Dublin 1.707
Jacksonville 1.437
San Mateo 1.113
Hong Kong 974
Dong Ket 779
San Jose 710
Boardman 692
Ashburn 582
Seoul 572
Santa Clara 507
Moscow 489
Medford 457
Princeton 455
Lauterbourg 393
Wilmington 379
Andover 292
Ann Arbor 254
Piscataway 237
Perugia 180
The Dalles 158
Izmir 156
Beijing 147
Altamura 138
Saint Petersburg 129
Lawrence 114
Los Angeles 106
São Paulo 105
Ho Chi Minh City 100
New York 100
Munich 99
Norwalk 73
Des Moines 72
Hanoi 72
Helsinki 69
Woodbridge 63
Frankfurt am Main 50
Tokyo 47
Auburn Hills 45
Turku 42
Dallas 41
Rio de Janeiro 40
Brussels 39
Brooklyn 37
Orem 37
Baghdad 36
Warsaw 36
London 34
Johannesburg 33
Belo Horizonte 32
Shanghai 32
Montreal 31
Chicago 30
Council Bluffs 30
Ottawa 30
Chennai 29
Tashkent 27
Phoenix 26
Stockholm 25
Atlanta 24
San Paolo di Civitate 24
Boston 22
Città Di Castello 22
Den Haag 22
Dhaka 22
Curitiba 20
Denver 20
Haiphong 19
San Francisco 19
Caracas 18
Florence 18
Kowloon 18
Lahore 18
Mexico City 18
New Delhi 18
Poplar 18
Campinas 17
Mumbai 17
Riyadh 17
Rome 17
Toronto 17
Brasília 16
Lausanne 16
Nuremberg 16
Redmond 16
Redwood City 16
Salvador 16
Amsterdam 15
Nairobi 15
San Diego 15
Fortaleza 14
Manchester 14
Medellín 14
Porto Alegre 14
Addis Ababa 13
Guayaquil 13
Istanbul 13
Quito 13
Falls Church 12
Totale 19.530
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Nome #
NOTE DI INFORMATICA 302
Learning Objects Efficient Handling in a Federation of Science Distributed Repositories 158
Integrating PUFA measurements and statystical analysis 142
G-LOREP: A distributed repository of Learning Objects (LO) 141
Correlation of attack and recoil angles for the Li +HF reaction: An exact quantum mechanical study at low and high total angular momentum 138
Accurate calculations of cross sections and rate coefficients of some atom-diatom reactions relevant to plasma chemistry 130
Coulomb Explosion of Molecular Dications: From the Ionosphere of Mars to Fuels Production via Plasma Assisted CO2 Hydrogenation 124
A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers 123
The quantum threshold behaviour of the Na + HF reaction 120
Are Micelles Needed to Form Methane Hydrates in Sodium Dodecyl Sulfate Solutions? 119
Chimica e Informatica 117
Accurate quantum dynamics on Grid platforms: some effects of long range interactions on the reactivity of N + N2 117
An Extension of the Grid Empowered Molecular Simulator to Quantum Reactive Scattering 117
Immersive Molecular Virtual Reality Based on X3D and Web Services 117
Anion-Dependent Tendency of Di-Long-Chain Quaternary Ammonium Salts to Form Ion Quadruples and Higher Aggregates in Benzene 115
ATTACK AND RECOIL ANGLE DEPENDENCE OF THE Li + HF -> LiF + H REACTION AT J=0 114
Quantum mechanical study of the correlation of attack and recoil angles for the Li+HF reaction: Stereodirected versus discrete variable representations 114
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 114
A Distributed repository implementation for molecular dynamics learning objects 114
Free-Methane: Waste carbon dioxide methanation with and without solid catalyst 114
A priori modeling of chemical reactions on computational grid platforms: workflows and data models 113
Grid calculation tools for massive applications of collision dynamics simulations: Carbon dioxide energy transfer 113
Atomic and molecular data for spacecraft re-entry plasmas 113
Molecular mechanics and dynamics calculations to bridge molecular structure information and spectroscopy measurements on complexes of aromatic compounds 112
A detailed quasiclassical investigation of the Mg + HF reaction 112
EoL: a web based Distance asessment system 111
"Anomalous" effect of the initial diatom orientation on the Li + HF(v,j) → LiF + H reaction 111
A model for parallel one dimensional eigenvalues and eigenfunctions calculations 110
A decoupling scheme for a three-body problem treated by expansions into hyperspherical harmonics: the hydrogen molecular ion 110
An alternative distribution model for the Molecular Dynamics study of liquid Propane on a grid platform 110
A Grid Credit System Empowering Virtual Research Communities Sustainability 110
A COMPUTATIONAL STUDY OF SPIN FLIP IN COLLISIONS OF H AND Mu WITH OXYGEN MOLECULES 109
An Efficient Taxonomy Assistant for a Federation of Science Distributed Repositories: a chemistry use case 109
DETERMINAZIONE DEGLI ACIDI GRASSI POLINSATURI NEL PLASMA COME INDICE DEL RISCHIO/PROTEZIONE DELLA MALATTIA ARTERIOSCLEROTICA 108
Computing molecular energy surfaces on a grid 107
A comparison of the isotope effect for the N + N2 reaction calculated on two potential energy surfaces 107
Exchange of Learning Objects Between a Learning Management System and a Federation of Science Distributed Repositories 107
A non orthogonal coordinate approach to atom diatom parallel reactive scattering calculations 106
Fine Grain Parallelization of a Discrete Variable Wavepacket Calculation Using ASSIST-CL 106
A Detailed 3D Quantum Study of the Li + FH Reaction 105
Small water clusters: the case of rare gas water, alkali ion-water and water dimers 105
A full dimensional grid empowered simulation of the CO2 + CO2 processes 105
VMSLab-G: A Virtual Laboratory prototype for Molecular Science on the Grid 105
Approximate quantum techniques for atom diatom reactions 104
Federation of distributed and collaborative Repositories and its application on Science Learning objects 104
Two configuration potential energy surfaces for the collinear Ca + HF → CaF + H reaction 103
PARALLEL SKELETONS AND COMPUTATIONAL GRAIN IN QUANTUM REACTIVE SCATTERING CALCULATIONS 102
Nonadiabatic effects in the hyperspherical description of elementary chemical reactions 102
A prototype of a Problem Solving Environment for an A Priori Molecular Simulator on the Grid 102
EFFETTI DI INTERFERENZA E POLARIZZAZIONE IN COLLISIONI ATOMICHE: CORRELAZIONE CON LA STRUTTURA MOLECOLARE 102
APPROXIMATE SELECTION RULES FOR INTRAMULTIPLET AND DEPOLARIZATION CROSS SECTIONS 102
A Grid Implementation of Direct Semiclassical Calculations of Rate Coefficients 102
Apparent conflicting indications of the conformation of dimethylether-argon from rotational spectra of the d6 and 13C species 101
COMPCHEM: progress towards GEMS a Grid Empowered Molecular Simulator and beyond 101
FREE-METHANE: A PROJECT FOR PRODUCING FUEL FROM WASTE CO2 USING RENEWABLE ENERGIES 101
QUASICLASSICAL STATE TO STATE VIBRATIONAL DISTRIBUTIONS: THE REACTION H + Cl2 -> HCl + Cl 100
Quantum versus semiclassic initial value representation probabilities for non reactive systems 100
Methane production by CO2 hydrogenation reaction with and without solid phase catalysis 100
The ridge of the specific opacity surface in HHL chemical reactions 99
D + D2 quasiclassical rate constant calculations on parallel computers 99
A bond order LiFH potential energy surface for 3D quantum-mechanical calculations 99
Reactive collisional spectroscopy: scalar and vector information from numerically intensive computing 98
Multiquantum vibrational excitations in symmetric reactions 98
Adiabatic and diabatic representations in chemical dynamics 98
Distributed computing for quantum reactive scattering calculations 98
Linear algebra computation benchmarks on a model grid platform 98
A fit of the potential energy surface of the Li + HF system 97
COMPCHEM VO user support 97
A molecular dynamics study of the isomerization of the Ar solvated (benzene)2-K+ heteroclusters 97
A parametrization of reactive rates for H + H2 (v≤7) reaction 96
A detailed trajectory study of the OH + CO → H + CO2 reaction 96
Anisotropic intermolecular potentials for NO-Ar and NO-Kr from total differential cross section measurements 95
Dynamics and kinetics of small reactions relevant to the modeling of atmospheric processes 95
On the Structuring of the Computational Chemistry Virtual Organization CompChem 95
Exact quantum stereodynamics: the steric effect for the Li + HF --> LiF + H reaction 94
Parallel calculations of approximate 3D quantum cross sections: the Li + HF reaction 94
A learning management system based on virtual reality and semantic web techniques 94
A semiclassical approach to the dynamics of chemical reactions within the hyperspherical formalism 93
General Discussion 93
A Grid Molecular Simulator for E-Science 92
Microscopic branching processes: the O + O2 reaction and its relaxed potential representations 92
Where are embarassingly parallel problems? The atom diatom quasiclassical reactivity 92
Reactive mechanisms of the H + HX reaction 92
A comparison of time-independent and time-dependent quantum reactive scqattering Li + HF → LiF + H model calculations 92
A molecular dynamics study of ion permeability through molecular pores 92
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) 92
Stereodynamics from the stereodirected representations of the exact quantum S matrix: the Li + HF -> LiF + H reaction 92
A priori modeling of chemical reactions on a grid-based virtual laboratory 92
Vibrational Energy Transfer in Carbon Dioxide Collision Dynamics with a New CO2 Dimer Potential 92
A semiclassical approach to resonances and interferences effects in chemical reactions 92
An innovative synergistic Grid approach to the computational study of protein aggregation mechanisms 92
Wave Packet Calculation of Cross Sections, Product State Distributions, and Branching Ratios for the O(1D) + HCl Reaction 91
Potential energy representations in the bond order space 91
An accurate evaluation of the stationary points of the LiHF potential energy surface 91
Threshold effects and reaction barrier in the Li + FH reaction and its isotopic variants 91
Il Programma RIOSA 91
Grid Implementation of Chimere: Ozone Production in Central Italy 91
A Molecular Dynamics Investigation of Rare-Gas Solvated Cation-Benzene Clusters Using a New Model Potential 91
Atom-bond additive potentials for benzene-rare gas clusters 91
Virtual Reality, Web and Grid Technologies for e-learning in Chemistry 90
Totale 10.625
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Categoria #
all - tutte 146.140
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 146.140
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.467 0 0 0 0 0 0 0 0 0 171 441 855
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
2025/20269.350 910 861 610 1.551 924 746 1.580 492 987 689 0 0
Totale 34.289