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

LAGANA', Antonio
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 12.749
EU - Europa 10.829
AS - Asia 8.440
SA - Sud America 1.643
AF - Africa 191
Continente sconosciuto - Info sul continente non disponibili 10
OC - Oceania 7
Totale 33.869
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 12.500
SG - Singapore 3.843
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 997
CN - Cina 861
IT - Italia 723
DE - Germania 674
FR - Francia 639
KR - Corea 577
FI - Finlandia 569
GB - Regno Unito 280
TR - Turchia 224
IN - India 175
BD - Bangladesh 149
AR - Argentina 126
CA - Canada 121
CH - Svizzera 76
IQ - Iraq 75
MX - Messico 75
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
JM - Giamaica 9
OM - Oman 8
RO - Romania 8
RS - Serbia 8
AL - Albania 7
KW - Kuwait 7
KZ - Kazakistan 7
AU - Australia 6
DO - Repubblica Dominicana 6
HN - Honduras 6
NI - Nicaragua 6
BH - Bahrain 5
CR - Costa Rica 5
GT - Guatemala 5
IR - Iran 5
PS - Palestinian Territory 5
SK - Slovacchia (Repubblica Slovacca) 5
BB - Barbados 4
GA - Gabon 4
NG - Nigeria 4
PA - Panama 4
SY - Repubblica araba siriana 4
BA - Bosnia-Erzegovina 3
BO - Bolivia 3
BY - Bielorussia 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 33.828
Salva come PNG Salva come JPEG
Città #
Singapore 2.399
Chandler 1.728
Dublin 1.707
Jacksonville 1.437
San Mateo 1.113
Hong Kong 976
San Jose 828
Dong Ket 779
Boardman 692
Ashburn 586
Seoul 572
Santa Clara 515
Moscow 489
Medford 457
Princeton 455
Lauterbourg 393
Wilmington 380
Andover 292
Ann Arbor 254
Piscataway 238
Perugia 181
The Dalles 160
Izmir 156
Beijing 150
Altamura 138
Saint Petersburg 129
New York 119
Lawrence 114
Los Angeles 108
São Paulo 105
Ho Chi Minh City 100
Munich 99
Norwalk 73
Des Moines 72
Hanoi 72
Helsinki 69
Woodbridge 63
Frankfurt am Main 50
Dallas 47
Tokyo 47
Auburn Hills 45
Turku 42
Rio de Janeiro 40
Brussels 39
Orem 39
Brooklyn 38
Baghdad 36
Warsaw 36
London 34
Johannesburg 33
Montreal 33
Belo Horizonte 32
Shanghai 32
Chicago 31
Council Bluffs 30
Ottawa 30
Chennai 29
Phoenix 29
Tashkent 27
Atlanta 25
Stockholm 25
San Paolo di Civitate 24
Boston 22
Città Di Castello 22
Den Haag 22
Dhaka 22
Curitiba 20
Denver 20
San Francisco 20
Haiphong 19
Mexico City 19
Caracas 18
Florence 18
Kowloon 18
Lahore 18
New Delhi 18
Poplar 18
Rome 18
Toronto 18
Campinas 17
Mumbai 17
Riyadh 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
Houston 13
Istanbul 13
Quito 13
Totale 19.714
Salva come PNG Salva come JPEG
Nome #
NOTE DI INFORMATICA 303
Coulomb Explosion of Molecular Dications: From the Ionosphere of Mars to Fuels Production via Plasma Assisted CO2 Hydrogenation 164
Learning Objects Efficient Handling in a Federation of Science Distributed Repositories 161
G-LOREP: A distributed repository of Learning Objects (LO) 144
Integrating PUFA measurements and statystical analysis 142
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 131
A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers 128
Are Micelles Needed to Form Methane Hydrates in Sodium Dodecyl Sulfate Solutions? 122
An Extension of the Grid Empowered Molecular Simulator to Quantum Reactive Scattering 121
The quantum threshold behaviour of the Na + HF reaction 120
Immersive Molecular Virtual Reality Based on X3D and Web Services 119
Anion-Dependent Tendency of Di-Long-Chain Quaternary Ammonium Salts to Form Ion Quadruples and Higher Aggregates in Benzene 118
Chimica e Informatica 117
Accurate quantum dynamics on Grid platforms: some effects of long range interactions on the reactivity of N + N2 117
A Distributed repository implementation for molecular dynamics learning objects 117
Free-Methane: Waste carbon dioxide methanation with and without solid catalyst 117
ATTACK AND RECOIL ANGLE DEPENDENCE OF THE Li + HF -> LiF + H REACTION AT J=0 115
Quantum mechanical study of the correlation of attack and recoil angles for the Li+HF reaction: Stereodirected versus discrete variable representations 115
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 115
An Efficient Taxonomy Assistant for a Federation of Science Distributed Repositories: a chemistry use case 115
A priori modeling of chemical reactions on computational grid platforms: workflows and data models 114
Grid calculation tools for massive applications of collision dynamics simulations: Carbon dioxide energy transfer 114
Atomic and molecular data for spacecraft re-entry plasmas 113
EoL: a web based Distance asessment system 112
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
A model for parallel one dimensional eigenvalues and eigenfunctions calculations 111
"Anomalous" effect of the initial diatom orientation on the Li + HF(v,j) → LiF + H reaction 111
A decoupling scheme for a three-body problem treated by expansions into hyperspherical harmonics: the hydrogen molecular ion 111
A Grid Credit System Empowering Virtual Research Communities Sustainability 111
A COMPUTATIONAL STUDY OF SPIN FLIP IN COLLISIONS OF H AND Mu WITH OXYGEN MOLECULES 110
An alternative distribution model for the Molecular Dynamics study of liquid Propane on a grid platform 110
Exchange of Learning Objects Between a Learning Management System and a Federation of Science Distributed Repositories 110
A non orthogonal coordinate approach to atom diatom parallel reactive scattering calculations 109
DETERMINAZIONE DEGLI ACIDI GRASSI POLINSATURI NEL PLASMA COME INDICE DEL RISCHIO/PROTEZIONE DELLA MALATTIA ARTERIOSCLEROTICA 109
Computing molecular energy surfaces on a grid 108
A comparison of the isotope effect for the N + N2 reaction calculated on two potential energy surfaces 108
Fine Grain Parallelization of a Discrete Variable Wavepacket Calculation Using ASSIST-CL 107
A Detailed 3D Quantum Study of the Li + FH Reaction 106
A full dimensional grid empowered simulation of the CO2 + CO2 processes 106
VMSLab-G: A Virtual Laboratory prototype for Molecular Science on the Grid 106
Small water clusters: the case of rare gas water, alkali ion-water and water dimers 105
A Grid Implementation of Direct Semiclassical Calculations of Rate Coefficients 105
FREE-METHANE: A PROJECT FOR PRODUCING FUEL FROM WASTE CO2 USING RENEWABLE ENERGIES 105
Nonadiabatic effects in the hyperspherical description of elementary chemical reactions 104
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
EFFETTI DI INTERFERENZA E POLARIZZAZIONE IN COLLISIONI ATOMICHE: CORRELAZIONE CON LA STRUTTURA MOLECOLARE 103
APPROXIMATE SELECTION RULES FOR INTRAMULTIPLET AND DEPOLARIZATION CROSS SECTIONS 103
PARALLEL SKELETONS AND COMPUTATIONAL GRAIN IN QUANTUM REACTIVE SCATTERING CALCULATIONS 102
A prototype of a Problem Solving Environment for an A Priori Molecular Simulator on the Grid 102
Apparent conflicting indications of the conformation of dimethylether-argon from rotational spectra of the d6 and 13C species 102
COMPCHEM: progress towards GEMS a Grid Empowered Molecular Simulator and beyond 102
QUASICLASSICAL STATE TO STATE VIBRATIONAL DISTRIBUTIONS: THE REACTION H + Cl2 -> HCl + Cl 101
D + D2 quasiclassical rate constant calculations on parallel computers 100
A bond order LiFH potential energy surface for 3D quantum-mechanical calculations 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
Linear algebra computation benchmarks on a model grid platform 100
The ridge of the specific opacity surface in HHL chemical reactions 99
Distributed computing for quantum reactive scattering calculations 99
Exact quantum stereodynamics: the steric effect for the Li + HF --> LiF + H reaction 98
Reactive collisional spectroscopy: scalar and vector information from numerically intensive computing 98
A fit of the potential energy surface of the Li + HF system 98
Multiquantum vibrational excitations in symmetric reactions 98
Adiabatic and diabatic representations in chemical dynamics 98
COMPCHEM VO user support 98
A molecular dynamics study of the isomerization of the Ar solvated (benzene)2-K+ heteroclusters 97
A detailed trajectory study of the OH + CO → H + CO2 reaction 97
A parametrization of reactive rates for H + H2 (v≤7) reaction 96
Anisotropic intermolecular potentials for NO-Ar and NO-Kr from total differential cross section measurements 96
On the Structuring of the Computational Chemistry Virtual Organization CompChem 96
A Grid Molecular Simulator for E-Science 95
Dynamics and kinetics of small reactions relevant to the modeling of atmospheric processes 95
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 resonances and interferences effects in chemical reactions 94
A comparison of semiclassical IVR and exact quantum collinear atom diatom transition probabilities for mixed reactive and non reactive regimes 94
Wave Packet Calculation of Cross Sections, Product State Distributions, and Branching Ratios for the O(1D) + HCl Reaction 93
A semiclassical approach to the dynamics of chemical reactions within the hyperspherical formalism 93
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) 93
A priori modeling of chemical reactions on a grid-based virtual laboratory 93
Time dependent quantum scattering using nonorhogonal coordinates – Parallel approach to the collinear A + BC → AB + C reaction 93
General Discussion 93
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
Ab Initio and Empirical Atom Bond Formulation of the Interaction of the Dimethylether-Ar System 92
Atom-bond additive potentials for benzene-rare gas clusters 92
Fine grain parallelism for discrete variable approaches to wavepacket calculations 92
Stereodynamics from the stereodirected representations of the exact quantum S matrix: the Li + HF -> LiF + H reaction 92
Vibrational Energy Transfer in Carbon Dioxide Collision Dynamics with a New CO2 Dimer Potential 92
Adiabatic and diabatic representations for reactive scattering with the hyperspherical formalism 92
An innovative synergistic Grid approach to the computational study of protein aggregation mechanisms 92
Potential energy representations in the bond order space 91
An accurate evaluation of the stationary points of the LiHF potential energy surface 91
Totale 10.772
Salva come PNG Salva come JPEG
Categoria #
all - tutte 154.304
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 154.304
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021855 0 0 0 0 0 0 0 0 0 0 0 855
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
2025/20269.681 910 861 610 1.551 924 746 1.580 492 987 773 168 79
Totale 34.620