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

LOMBARDI, Andrea
 Distribuzione geografica
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Continente #
NA - Nord America 4.783
AS - Asia 3.729
EU - Europa 3.301
SA - Sud America 917
AF - Africa 95
Continente sconosciuto - Info sul continente non disponibili 7
OC - Oceania 2
Totale 12.834
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Nazione #
US - Stati Uniti d'America 4.659
SG - Singapore 1.821
BR - Brasile 728
IE - Irlanda 680
RU - Federazione Russa 541
HK - Hong Kong 478
IT - Italia 435
UA - Ucraina 404
CN - Cina 402
VN - Vietnam 395
SE - Svezia 323
DE - Germania 216
FR - Francia 203
FI - Finlandia 187
KR - Corea 115
GB - Regno Unito 101
IN - India 84
AR - Argentina 70
BD - Bangladesh 59
CA - Canada 59
TR - Turchia 59
IQ - Iraq 51
ID - Indonesia 46
MX - Messico 39
AT - Austria 38
EC - Ecuador 31
UZ - Uzbekistan 30
JP - Giappone 26
ZA - Sudafrica 26
PL - Polonia 25
PY - Paraguay 24
CH - Svizzera 23
PK - Pakistan 23
CO - Colombia 19
ES - Italia 18
PH - Filippine 18
SA - Arabia Saudita 18
NL - Olanda 16
RO - Romania 16
BE - Belgio 12
CL - Cile 12
MY - Malesia 12
NP - Nepal 12
GR - Grecia 11
LT - Lituania 11
MA - Marocco 11
VE - Venezuela 11
BG - Bulgaria 10
ET - Etiopia 10
LB - Libano 10
PE - Perù 10
KE - Kenya 9
TN - Tunisia 9
UY - Uruguay 8
AZ - Azerbaigian 7
EG - Egitto 7
SN - Senegal 7
TW - Taiwan 7
CZ - Repubblica Ceca 6
IL - Israele 6
IR - Iran 6
JM - Giamaica 6
KZ - Kazakistan 6
OM - Oman 6
AE - Emirati Arabi Uniti 5
EU - Europa 5
JO - Giordania 5
AL - Albania 4
DO - Repubblica Dominicana 4
GE - Georgia 4
LY - Libia 4
NO - Norvegia 4
DK - Danimarca 3
DZ - Algeria 3
GT - Guatemala 3
KW - Kuwait 3
BB - Barbados 2
BO - Bolivia 2
HN - Honduras 2
HR - Croazia 2
HU - Ungheria 2
LK - Sri Lanka 2
ME - Montenegro 2
PA - Panama 2
PS - Palestinian Territory 2
QA - Qatar 2
RS - Serbia 2
SY - Repubblica araba siriana 2
TJ - Tagikistan 2
TT - Trinidad e Tobago 2
XK - ???statistics.table.value.countryCode.XK??? 2
ZM - Zambia 2
AM - Armenia 1
AO - Angola 1
AU - Australia 1
BA - Bosnia-Erzegovina 1
BH - Bahrain 1
BN - Brunei Darussalam 1
BS - Bahamas 1
BW - Botswana 1
Totale 12.815
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Città #
Singapore 1.243
Dublin 678
San Jose 587
Chandler 537
Hong Kong 477
San Mateo 381
Ashburn 261
Santa Clara 222
Jacksonville 206
Boardman 204
Moscow 195
Dong Ket 180
Medford 167
Princeton 166
Lauterbourg 153
Altamura 147
Wilmington 133
Perugia 131
Lawrence 115
Seoul 113
Ann Arbor 109
Andover 90
Ho Chi Minh City 76
Beijing 71
Los Angeles 67
The Dalles 67
New York 61
São Paulo 59
Helsinki 53
Hanoi 41
Munich 41
Des Moines 38
Piscataway 38
Saint Petersburg 36
San Paolo di Civitate 33
Rio de Janeiro 27
Milan 26
Norwalk 26
Dallas 24
Frankfurt am Main 24
Belo Horizonte 23
Brooklyn 22
Tokyo 21
Baghdad 20
Izmir 20
Nuremberg 19
Chennai 18
Porto Alegre 18
Montreal 17
Warsaw 17
Johannesburg 16
Redmond 16
Turku 16
Columbus 15
Houston 15
Orem 15
Toronto 15
Woodbridge 15
Boston 14
Chicago 14
Istanbul 14
Jakarta 14
Phoenix 14
Guayaquil 13
Rome 13
Stockholm 13
Ankara 12
Asunción 12
Atlanta 12
Brasília 12
Brussels 12
Salvador 12
Shanghai 12
Vienna 12
Falkenstein 11
London 11
Poplar 11
Addis Ababa 10
Campinas 10
Constanta 10
Denver 10
Guarulhos 10
Manchester 9
Mexico City 9
Mumbai 9
San Francisco 9
Tashkent 9
Amsterdam 8
Dhaka 8
Falls Church 8
Haiphong 8
Lima 8
Montevideo 8
Quito 8
Curitiba 7
Da Nang 7
Dakar 7
Erbil 7
Guangzhou 7
Manaus 7
Totale 8.052
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Nome #
Dynamical, spectroscopic and computational imaging of bond breaking in photodissociation: roaming and role of conical intersections 187
Acetone clusters molecular dynamics using a semiempirical intermolecular potential 162
Accurate analytic intermolecular potential for the simulation of Na+ and K+ ion hydration in liquid water 131
Quadrilaterals on the square screen of their diagonals: Regge symmetries of quantum mechanical spin networks and Grashof classical mechanisms of four-bar linkages 130
A comparison of interatomic potentials for rare gas nanoaggregates 129
A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers 128
Alignment and Chirality in Gaseus Flows 126
A Theoretical Investigation of 1-Butanol Unimolecular Decomposition 123
Energy transfer upon collision of selectively excited CO2 molecules: State-to-state cross sections and probabilities for modeling of atmospheres and gaseous flows 120
"Hyperangular momenta and energy partitions in multidimensional many-particle mechanics: the invariance approach to cluster dynamics" 119
A quantum chemical study of H2S2: intramolecular torsional mode and intermolecular interactions with rare gases 119
Advances in Hyperspherical and Related Approaches to the Dynamics of Reactions and of Nanoclusters 117
Quantum Chemistry of C3H6O Molecules: Structure and stability, Isomerization Pathaways and Chirality Changing Mechanisms. 117
Aligned Molecular Collisions and a Stereodynamical Mechanism for Selective Chirality 115
Nanostructure Selectivity for Molecular Adsorption and Separation: The Case of Graphyne Layers 115
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
Aqueous N-methylacetamide: New analytic potentials and a molecular dynamics study 112
"H2S2 Interaction with rare gases. In molec 2008 - XVII European Conference on Dynamics of Molecular Systems, 2008" 111
Distributed Gaussian orbitals for molecular calculations: application to simple systems 110
Molecular alignment and chirality in gaseous streams and vortices 109
Acetone-water mixtures: Molecular dynamics using a semiempirical intermolecular potential 109
A full dimensional grid empowered simulation of the CO2 + CO2 processes 106
Experiments and theory on the stereodynamical manifestations of molecular chirality 105
FREE-METHANE: A PROJECT FOR PRODUCING FUEL FROM WASTE CO2 USING RENEWABLE ENERGIES 105
Interazione di H2S2 con i gas nobili. 104
A force field for acetone: the transition from small clusters to liquid phase investigated by molecular dynamics simulations 104
Aligned molecules: chirality discrimination in photodissociation and in molecular dynamics 102
The astrochemical observatory: Computational and theoretical focus on molecular chirality changing torsions around O - O and S - S bonds 98
A High-Level Ab Initio Study of the N2 + N2 Reaction Channel 96
Binary Classification of Proteins by a Machine Learning Approach 95
Hypersherical harmonic representation in the atom-floppy molecule systems. 94
Reaction paths for CH2O, C2H4O, C3H6O molecules 93
Modeling the Intermolecular Interactions and Characterization of the Dynamics of Collisional Autoionization Processes 93
The astrochemical observatory: Experimental and computational focus on the chiral molecule propylene oxide as a case study 93
The hydrogen-peroxide-rare-gas systems: quantum chemical caclulations and hyperspherical harmonic representation of the potential energy surface for atom-floppy-molecule interaction 92
Vibrational Energy Transfer in Carbon Dioxide Collision Dynamics with a New CO2 Dimer Potential 92
An innovative synergistic Grid approach to the computational study of protein aggregation mechanisms 92
Advances in non-equilibrium CO 2 plasma kinetics: a theoretical and experimental review 92
Few-body quantum and many-body classical hyperspherical approaches to reactions and to cluster dynamics 91
Carbon oxides in gas flows and earth and planetary atmospheres: State-to-state simulations of energy transfer and dissociation reactions 91
Collisions of chiral molecules theoretical aspects and experiments 91
Invariant Energy partitions in chemical reactions and cluster dynamics simulations 90
Chirality in molecular collisions 90
Screens for displaying chirality changing mechanisms of a series of peroxides and persulfides from conformational structures computed by quantum chemistry 90
Angular distribution of bromine atomic photofragment in oriented 2-bromobutane via hexapole state selector 90
The astrochemical observatory: The interaction between helium and the chiral molecule propylene oxide 90
Energy transfer dynamics and kinetics of elementary processes (promoted) by gas‐phase CO2‐N2 collisions: Selectivity control by the anisotropy of the interaction 89
Molecular dynamics simulations and hyperspherical mode analysis of NO in Kr crystals with the use of ab initio potential energy surfaces for the Kr-NO complex 88
Roads leading to roam. Role of triple fragmentation and of conical intersections in photochemical reactions: experiments and theory on methyl formate 88
A Minimal Model of Potential Energy Surface for the CO2 – CO System 88
Design and implementation of a Grid application for direct calculations of reactive rates 87
Mapping the configurations of four-bar mechanisms as chirality change processes: a clue in evolutionary science 87
A Theoretical Study on trans-Resveratrol - Cu(I) Complex 86
Umbrella inversion processes. Disentanglement of the vibration-rotation problem and eigenfunctions 85
The Invariance Approach to Structure and Dynamics: Classical Hyperspherical Coordinates 85
The Increase of the Reactivity of Molecular Hydrogen with Hydroxyl Radical from the Gas Phase versus an Aqueous Environment: Quantum Chemistry and Transition State-Theory Calculations 84
Few-body quantum and many-body classical hyperspherical dynamics 83
Desenvolvimento de Superfícies de Energia Potencial para Sistemas de Cinco Corpos com Caráter Quiral 83
Two-dimensional diamine-linked covalent organic frameworks for CO2/N2capture and separation: Theoretical modeling and simulations 83
H2S2 Interactions with rare gases 82
The origin of chiral discrimination: supersonic molecular beam experiments and molecular dynamics simulations of collisional mechanisms 80
Van der Waal Interactions of H2O2 with rare gases: role for the dynamics of chirality changing collisions 79
Molecular dynamics and similarity for clusters and large molecules: hyperspherical view 79
Molecular Simulations of CO/N /H O Gaseous Mixture Separation in Graphtriyne Membrane 79
Ion-Water Cluster Molecular Dynamics Using a Semiempirical Intermolecular Potential 78
Specific Heats of Clusters Near a Phase-Transition: Energy Partitions among Internal Modes 77
Quantum chemical and dynamical approaches to Intra and Intermolecular Kinetics: The CnH2nO (n = 1, 2, 3) Molecules 77
Molecular Dynamics of Chiral Molecules in Hyperspherical Coordinates 77
The Italian National Project of Astrobiology - Life in Space - Origin, Presence, Persistence of Life in Space, from Molecules to Extremophiles 77
A Computational Analysis of the DMSO-Water Interaction: Toward the Implementation of an Accurate Force Field 76
Statistika razbieniy kineticheskoy energii malykh nanoklasterov (Statistics of kinetic energy partitions for small nanoclusters) 76
Interazioni intermolecolari dell'acqua ossigenata. 76
Screen representation of structural properties of alanine in polypeptide chains 76
Collisional origin of chiral discrimination: orientation in molecular beams and molecular dynamics simulations 75
Normal and hyperspherical mode analysis of NO-doped Kr crystals upon Rydberg excitation of the impurity 75
Range and Strenght of Intermolecular Forces for Van der Waals Complexes of the Type H2Xn-Rg, with X=O,S, and n=1,2 74
Simulation of oriented collision dynamics of simple chiral molecules 74
Screens Displaying Structural Properties of Aminoacids in Polypeptide Chains: Alanine as a Case Study 73
Multilayer Graphtriyne Membranes for Separation and Storage of CO2: Molecular Dynamics Simulations of Post-Combustion Model Mixtures 72
Hyperspherical harmonics for polyatomic systems: basis sets for kinematic rotations 72
Chirality in molecular collision dynamics 72
Gas Adsorption on Graphtriyne Membrane: Impact of the Induction Interaction Term on the Computational Cost 72
Hyperangular momentum and the Hyperquantization algorithm in molecular science 71
Internal dynamics and heat capacities of neutral and ionic clusters: hyperspherical analysis and invariant energy partitions. 71
Hyperspherical representation of potential energy surfaces. Intermolecular interactions in tetra-atomic and penta-atomic systems 71
Carbon Capture and Separation from CO2/N2/H2O Gaseous Mixtures in Bilayer Graphtriyne: A Molecular Dynamics Study 71
A New Method for Binary Classification of Proteins with Machine Learning 71
Theoretical Insights on the S(1D)+H2O Reaction and Implications on the Chemistry at the Surface of Ice in Extraterrestrial Environments 71
Confinement of CO 2 Inside (20,0) Single-Walled Carbon Nanotubes 70
Isomerization dynamics and thermodynamics of ionic argon clusters 70
Collisional energy exchange in CO2–N2 gaseous mixtures 70
Phase-space invariants as indicators of the critical behavior of nanoaggregates 69
Phase-space invariants for aggregates of particles: hyperangular momenta and partitions of the classical kinetic energy 69
Few-body quantum and many-body classical hyperspherical approach to the dynamics 68
Hypersherical and Related Views of the Dynamics of Nanoclusters 68
Carbon dioxide dynamics in earth and planetary atmospheres: vibrational transfer in CO2 + CO2 collisions 68
Potential energy surfaces for interactions of H 2O with H 2, N 2 and O 2: A hyperspherical harmonics representation, and a minimal model for the H 2O-rare-gas-atom systems 68
Vectorial imaging of the photodissociation of 2-bromobutane oriented via hexapolar state selection 67
Global view of classical clusters: the hyperspherical approach to structure and dynamics 66
Totale 9.138
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Categoria #
all - tutte 61.811
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 61.811
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021197 0 0 0 0 0 0 0 0 0 0 0 197
2021/20221.298 43 265 35 59 46 5 8 411 12 52 175 187
2022/20232.111 178 392 31 129 156 207 5 82 860 5 54 12
2023/2024743 61 93 36 11 5 1 143 14 95 22 136 126
2024/20252.021 38 210 42 48 328 91 52 157 495 135 255 170
2025/20265.070 338 431 411 785 552 374 824 263 591 366 104 31
Totale 13.265