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

LAGANA', Antonio
 Distribuzione geografica
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Continente #
NA - Nord America 14.674
EU - Europa 10.956
AS - Asia 8.527
SA - Sud America 1.690
Continente sconosciuto - Info sul continente non disponibili 762
AF - Africa 198
OC - Oceania 8
Totale 36.815
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Nazione #
US - Stati Uniti d'America 14.318
SG - Singapore 3.890
UA - Ucraina 2.701
IE - Irlanda 1.710
SE - Svezia 1.677
RU - Federazione Russa 1.417
BR - Brasile 1.337
VN - Vietnam 1.091
HK - Hong Kong 1.003
CN - Cina 868
IT - Italia 794
DE - Germania 677
FR - Francia 646
KR - Corea 577
FI - Finlandia 569
GB - Regno Unito 307
TR - Turchia 224
CA - Canada 180
IN - India 176
BD - Bangladesh 159
AR - Argentina 129
MX - Messico 81
CH - Svizzera 78
IQ - Iraq 75
PL - Polonia 69
JP - Giappone 58
ZA - Sudafrica 58
UZ - Uzbekistan 55
EC - Ecuador 52
ID - Indonesia 50
CO - Colombia 49
NL - Olanda 49
SA - Arabia Saudita 47
BE - Belgio 44
ES - Italia 44
VE - Venezuela 44
AT - Austria 39
PK - Pakistan 35
PH - Filippine 34
GR - Grecia 29
CL - Cile 27
LB - Libano 27
MA - Marocco 27
LT - Lituania 26
MY - Malesia 23
PY - Paraguay 19
TN - Tunisia 19
CZ - Repubblica Ceca 18
JM - Giamaica 18
KE - Kenya 18
CR - Costa Rica 15
ET - Etiopia 15
AE - Emirati Arabi Uniti 14
IL - Israele 14
PE - Perù 14
JO - Giordania 13
AZ - Azerbaigian 12
BG - Bulgaria 12
UY - Uruguay 12
EG - Egitto 11
DZ - Algeria 10
EU - Europa 10
KG - Kirghizistan 10
NP - Nepal 10
HN - Honduras 9
DO - Repubblica Dominicana 8
GT - Guatemala 8
NI - Nicaragua 8
OM - Oman 8
RO - Romania 8
RS - Serbia 8
AL - Albania 7
KW - Kuwait 7
KZ - Kazakistan 7
AU - Australia 6
PS - Palestinian Territory 6
SV - El Salvador 6
TT - Trinidad e Tobago 6
BH - Bahrain 5
IR - Iran 5
PA - Panama 5
SK - Slovacchia (Repubblica Slovacca) 5
BB - Barbados 4
EE - Estonia 4
GA - Gabon 4
NG - Nigeria 4
PT - Portogallo 4
SY - Repubblica araba siriana 4
BA - Bosnia-Erzegovina 3
BF - Burkina Faso 3
BO - Bolivia 3
BY - Bielorussia 3
LY - Libia 3
SC - Seychelles 3
AO - Angola 2
BN - Brunei Darussalam 2
CG - Congo 2
GE - Georgia 2
GP - Guadalupe 2
GY - Guiana 2
Totale 36.010
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Città #
Singapore 2.404
Chandler 1.728
Dublin 1.709
Jacksonville 1.438
San Mateo 1.113
Hong Kong 982
San Jose 947
Ashburn 788
Dong Ket 779
Boardman 692
Council Bluffs 573
Seoul 572
Santa Clara 568
Moscow 489
Medford 457
Princeton 455
Lauterbourg 393
Wilmington 380
Andover 292
Piscataway 259
Ann Arbor 254
Perugia 181
The Dalles 160
Izmir 156
Beijing 155
Los Angeles 154
New York 152
Altamura 138
Saint Petersburg 129
São Paulo 118
Lawrence 114
Ho Chi Minh City 101
Munich 99
Dallas 86
Norwalk 73
Des Moines 72
Hanoi 72
Helsinki 69
Woodbridge 63
Phoenix 56
Tokyo 51
Frankfurt am Main 50
Montreal 49
Auburn Hills 45
Brooklyn 42
Chicago 42
Turku 42
Rio de Janeiro 41
Atlanta 40
Orem 40
Brussels 39
Baghdad 36
London 36
Warsaw 36
Toronto 34
Johannesburg 33
Belo Horizonte 32
Shanghai 32
Milan 30
Ottawa 30
Chennai 29
Buffalo 28
Tashkent 27
Rome 25
Stockholm 25
Boston 24
San Paolo di Civitate 24
Dhaka 23
San Francisco 23
Città Di Castello 22
Den Haag 22
Denver 22
Curitiba 20
Florence 20
Caracas 19
Haiphong 19
Mexico City 19
Brasília 18
Campinas 18
Houston 18
Kowloon 18
Lahore 18
New Delhi 18
Poplar 18
Mumbai 17
Nairobi 17
Redmond 17
Riyadh 17
Salvador 17
Lausanne 16
Medellín 16
Nuremberg 16
Redwood City 16
Amsterdam 15
Manchester 15
Quito 15
San Diego 15
Fortaleza 14
Guayaquil 14
Porto Alegre 14
Totale 20.968
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Nome #
NOTE DI INFORMATICA 309
Coulomb Explosion of Molecular Dications: From the Ionosphere of Mars to Fuels Production via Plasma Assisted CO2 Hydrogenation 171
Learning Objects Efficient Handling in a Federation of Science Distributed Repositories 167
G-LOREP: A distributed repository of Learning Objects (LO) 150
Integrating PUFA measurements and statystical analysis 148
Correlation of attack and recoil angles for the Li +HF reaction: An exact quantum mechanical study at low and high total angular momentum 146
Accurate calculations of cross sections and rate coefficients of some atom-diatom reactions relevant to plasma chemistry 136
A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers 135
Are Micelles Needed to Form Methane Hydrates in Sodium Dodecyl Sulfate Solutions? 132
Anion-Dependent Tendency of Di-Long-Chain Quaternary Ammonium Salts to Form Ion Quadruples and Higher Aggregates in Benzene 128
Immersive Molecular Virtual Reality Based on X3D and Web Services 126
The quantum threshold behaviour of the Na + HF reaction 125
An Extension of the Grid Empowered Molecular Simulator to Quantum Reactive Scattering 125
Free-Methane: Waste carbon dioxide methanation with and without solid catalyst 125
A Distributed repository implementation for molecular dynamics learning objects 124
Atomic and molecular data for spacecraft re-entry plasmas 122
Accurate quantum dynamics on Grid platforms: some effects of long range interactions on the reactivity of N + N2 121
An Efficient Taxonomy Assistant for a Federation of Science Distributed Repositories: a chemistry use case 121
"Anomalous" effect of the initial diatom orientation on the Li + HF(v,j) → LiF + H reaction 120
Chimica e Informatica 120
Quantum mechanical study of the correlation of attack and recoil angles for the Li+HF reaction: Stereodirected versus discrete variable representations 120
An alternative distribution model for the Molecular Dynamics study of liquid Propane on a grid platform 120
A non orthogonal coordinate approach to atom diatom parallel reactive scattering calculations 119
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 119
ATTACK AND RECOIL ANGLE DEPENDENCE OF THE Li + HF -> LiF + H REACTION AT J=0 118
A detailed quasiclassical investigation of the Mg + HF reaction 118
A priori modeling of chemical reactions on computational grid platforms: workflows and data models 118
Grid calculation tools for massive applications of collision dynamics simulations: Carbon dioxide energy transfer 118
EoL: a web based Distance asessment system 117
Molecular mechanics and dynamics calculations to bridge molecular structure information and spectroscopy measurements on complexes of aromatic compounds 117
A decoupling scheme for a three-body problem treated by expansions into hyperspherical harmonics: the hydrogen molecular ion 117
A model for parallel one dimensional eigenvalues and eigenfunctions calculations 116
A COMPUTATIONAL STUDY OF SPIN FLIP IN COLLISIONS OF H AND Mu WITH OXYGEN MOLECULES 116
DETERMINAZIONE DEGLI ACIDI GRASSI POLINSATURI NEL PLASMA COME INDICE DEL RISCHIO/PROTEZIONE DELLA MALATTIA ARTERIOSCLEROTICA 116
Exchange of Learning Objects Between a Learning Management System and a Federation of Science Distributed Repositories 116
Federation of distributed and collaborative Repositories and its application on Science Learning objects 115
A Grid Credit System Empowering Virtual Research Communities Sustainability 115
Fine Grain Parallelization of a Discrete Variable Wavepacket Calculation Using ASSIST-CL 114
A Detailed 3D Quantum Study of the Li + FH Reaction 113
Small water clusters: the case of rare gas water, alkali ion-water and water dimers 113
Approximate quantum techniques for atom diatom reactions 112
A comparison of the isotope effect for the N + N2 reaction calculated on two potential energy surfaces 112
A full dimensional grid empowered simulation of the CO2 + CO2 processes 112
A Grid Implementation of Direct Semiclassical Calculations of Rate Coefficients 112
VMSLab-G: A Virtual Laboratory prototype for Molecular Science on the Grid 112
Computing molecular energy surfaces on a grid 110
Apparent conflicting indications of the conformation of dimethylether-argon from rotational spectra of the d6 and 13C species 110
COMPCHEM: progress towards GEMS a Grid Empowered Molecular Simulator and beyond 110
Linear algebra computation benchmarks on a model grid platform 110
Nonadiabatic effects in the hyperspherical description of elementary chemical reactions 109
APPROXIMATE SELECTION RULES FOR INTRAMULTIPLET AND DEPOLARIZATION CROSS SECTIONS 109
FREE-METHANE: A PROJECT FOR PRODUCING FUEL FROM WASTE CO2 USING RENEWABLE ENERGIES 109
PARALLEL SKELETONS AND COMPUTATIONAL GRAIN IN QUANTUM REACTIVE SCATTERING CALCULATIONS 107
Exact quantum stereodynamics: the steric effect for the Li + HF --> LiF + H reaction 107
Two configuration potential energy surfaces for the collinear Ca + HF → CaF + H reaction 107
A detailed trajectory study of the OH + CO → H + CO2 reaction 107
A fit of the potential energy surface of the Li + HF system 106
QUASICLASSICAL STATE TO STATE VIBRATIONAL DISTRIBUTIONS: THE REACTION H + Cl2 -> HCl + Cl 106
On the Structuring of the Computational Chemistry Virtual Organization CompChem 106
A prototype of a Problem Solving Environment for an A Priori Molecular Simulator on the Grid 105
Quantum versus semiclassic initial value representation probabilities for non reactive systems 105
D + D2 quasiclassical rate constant calculations on parallel computers 104
Adiabatic and diabatic representations in chemical dynamics 104
EFFETTI DI INTERFERENZA E POLARIZZAZIONE IN COLLISIONI ATOMICHE: CORRELAZIONE CON LA STRUTTURA MOLECOLARE 104
A Grid Molecular Simulator for E-Science 103
The ridge of the specific opacity surface in HHL chemical reactions 103
A bond order LiFH potential energy surface for 3D quantum-mechanical calculations 103
COMPCHEM VO user support 103
Reactive collisional spectroscopy: scalar and vector information from numerically intensive computing 102
Distributed computing for quantum reactive scattering calculations 102
A molecular dynamics study of the isomerization of the Ar solvated (benzene)2-K+ heteroclusters 102
Methane production by CO2 hydrogenation reaction with and without solid phase catalysis 102
A comparison of time-independent and time-dependent quantum reactive scqattering Li + HF → LiF + H model calculations 101
Multiquantum vibrational excitations in symmetric reactions 101
Dynamics and kinetics of small reactions relevant to the modeling of atmospheric processes 101
An innovative synergistic Grid approach to the computational study of protein aggregation mechanisms 101
Parallel calculations of approximate 3D quantum cross sections: the Li + HF reaction 100
A parametrization of reactive rates for H + H2 (v≤7) reaction 100
Anisotropic intermolecular potentials for NO-Ar and NO-Kr from total differential cross section measurements 100
Wave Packet Calculation of Cross Sections, Product State Distributions, and Branching Ratios for the O(1D) + HCl Reaction 99
Microscopic branching processes: the O + O2 reaction and its relaxed potential representations 99
Where are embarassingly parallel problems? The atom diatom quasiclassical reactivity 99
A learning management system based on virtual reality and semantic web techniques 99
Fine grain parallelism for discrete variable approaches to wavepacket calculations 99
Vibrational Energy Transfer in Carbon Dioxide Collision Dynamics with a New CO2 Dimer Potential 99
A Molecular Dynamics Study of Sodium Dodecyl Sulfate-Methane System in Water Using the Improved Lennard Jones formulation 99
A semiclassical approach to the dynamics of chemical reactions within the hyperspherical formalism 98
Ab Initio and Empirical Atom Bond Formulation of the Interaction of the Dimethylether-Ar System 98
A comparison of semiclassical IVR and exact quantum collinear atom diatom transition probabilities for mixed reactive and non reactive regimes 98
An appropriate quantum mechanical study of the N + O ->NO+ + e associative reaction 98
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) 97
A Molecular Dynamics Investigation of Rare-Gas Solvated Cation-Benzene Clusters Using a New Model Potential 97
Atom-bond additive potentials for benzene-rare gas clusters 97
A priori modeling of chemical reactions on a grid-based virtual laboratory 97
Time dependent quantum scattering using nonorhogonal coordinates – Parallel approach to the collinear A + BC → AB + C reaction 97
A semiclassical approach to resonances and interferences effects in chemical reactions 97
Energy transfer dynamics and kinetics of elementary processes (promoted) by gas‐phase CO2‐N2 collisions: Selectivity control by the anisotropy of the interaction 97
Methane Production from H2 + CO2 Reaction: An Open Molecular Science Case for Computational and Experimental Studies 97
Parallel approaches to the integration of the differential equations for reactive scattering 96
Reactive mechanisms of the H + HX reaction 96
Totale 11.358
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Categoria #
all - tutte 169.428
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 169.428
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20222.829 0 0 0 334 174 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
2025/20269.711 910 861 610 1.551 924 746 1.580 492 987 773 168 109
2026/20272.165 168 374 404 1.219 0 0 0 0 0 0 0 0
Totale 36.815