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

LOMBARDI, Andrea
 Distribuzione geografica
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Continente #
NA - Nord America 3.890
EU - Europa 2.901
AS - Asia 2.802
SA - Sud America 781
AF - Africa 50
Continente sconosciuto - Info sul continente non disponibili 7
OC - Oceania 1
Totale 10.432
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Nazione #
US - Stati Uniti d'America 3.799
SG - Singapore 1.313
IE - Irlanda 678
BR - Brasile 663
HK - Hong Kong 452
IT - Italia 413
UA - Ucraina 400
RU - Federazione Russa 393
VN - Vietnam 350
SE - Svezia 318
CN - Cina 311
DE - Germania 199
FI - Finlandia 181
KR - Corea 113
GB - Regno Unito 81
CA - Canada 47
AR - Argentina 45
FR - Francia 44
TR - Turchia 40
AT - Austria 38
ID - Indonesia 32
MX - Messico 29
IN - India 28
EC - Ecuador 24
PL - Polonia 24
CH - Svizzera 23
IQ - Iraq 23
ZA - Sudafrica 21
JP - Giappone 20
UZ - Uzbekistan 20
BD - Bangladesh 19
ES - Italia 17
RO - Romania 16
PY - Paraguay 15
NL - Olanda 13
BE - Belgio 11
GR - Grecia 11
LT - Lituania 11
CO - Colombia 9
PK - Pakistan 9
BG - Bulgaria 8
LB - Libano 7
PE - Perù 7
PH - Filippine 7
TW - Taiwan 7
CZ - Repubblica Ceca 6
EG - Egitto 6
IR - Iran 6
MA - Marocco 6
UY - Uruguay 6
AZ - Azerbaigian 5
CL - Cile 5
EU - Europa 5
NP - Nepal 5
SA - Arabia Saudita 5
VE - Venezuela 5
DO - Repubblica Dominicana 4
KE - Kenya 4
KZ - Kazakistan 4
MY - Malesia 4
NO - Norvegia 4
SN - Senegal 4
GE - Georgia 3
JM - Giamaica 3
JO - Giordania 3
AE - Emirati Arabi Uniti 2
HN - Honduras 2
HR - Croazia 2
HU - Ungheria 2
IL - Israele 2
OM - Oman 2
RS - Serbia 2
SY - Repubblica araba siriana 2
TJ - Tagikistan 2
TN - Tunisia 2
XK - ???statistics.table.value.countryCode.XK??? 2
ZM - Zambia 2
AL - Albania 1
AM - Armenia 1
AO - Angola 1
BA - Bosnia-Erzegovina 1
BB - Barbados 1
BN - Brunei Darussalam 1
BO - Bolivia 1
BS - Bahamas 1
BW - Botswana 1
BY - Bielorussia 1
BZ - Belize 1
DK - Danimarca 1
DZ - Algeria 1
GN - Guinea 1
GT - Guatemala 1
GY - Guiana 1
KG - Kirghizistan 1
KW - Kuwait 1
LK - Sri Lanka 1
LU - Lussemburgo 1
ME - Montenegro 1
MZ - Mozambico 1
PA - Panama 1
Totale 10.429
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Città #
Singapore 788
Dublin 676
Chandler 537
Hong Kong 452
San Mateo 381
Santa Clara 209
Jacksonville 206
Boardman 204
Dong Ket 180
Medford 167
Princeton 166
Ashburn 162
Altamura 147
Wilmington 133
Moscow 132
Perugia 129
Lawrence 115
Seoul 111
Ann Arbor 109
Andover 90
Ho Chi Minh City 66
Beijing 60
Los Angeles 58
New York 55
São Paulo 54
Helsinki 47
Munich 41
The Dalles 38
Des Moines 36
Piscataway 36
Saint Petersburg 36
San Paolo di Civitate 33
Hanoi 30
Milan 26
Norwalk 26
Rio de Janeiro 26
Dallas 22
Brooklyn 20
Belo Horizonte 19
Izmir 19
Frankfurt am Main 18
Porto Alegre 16
Redmond 16
Turku 16
Warsaw 16
Tokyo 15
Woodbridge 15
Boston 14
Houston 14
Johannesburg 14
Chicago 13
Columbus 13
Montreal 13
Toronto 13
Atlanta 12
Jakarta 12
Nuremberg 12
Phoenix 12
Salvador 12
Vienna 12
Brasília 11
Brussels 11
Falkenstein 11
Guayaquil 11
Shanghai 11
Stockholm 11
Campinas 10
Chennai 10
Constanta 10
London 10
Guarulhos 9
San Francisco 9
Ankara 8
Denver 8
Falls Church 8
Istanbul 8
Manchester 8
Poplar 8
Asunción 7
Curitiba 7
Guangzhou 7
Mexico City 7
Ottawa 7
Amsterdam 6
Città Di Castello 6
Da Nang 6
Fortaleza 6
Haiphong 6
Hortolândia 6
Manaus 6
Montevideo 6
Orem 6
Rome 6
Vilnius 6
Baghdad 5
Baku 5
Charlotte 5
Contagem 5
Criciúma 5
Den Haag 5
Totale 6.423
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Nome #
Dynamical, spectroscopic and computational imaging of bond breaking in photodissociation: roaming and role of conical intersections 158
Acetone clusters molecular dynamics using a semiempirical intermolecular potential 153
Accurate analytic intermolecular potential for the simulation of Na+ and K+ ion hydration in liquid water 115
A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers 109
A comparison of interatomic potentials for rare gas nanoaggregates 107
A Theoretical Investigation of 1-Butanol Unimolecular Decomposition 107
Grid calculation tools for massive applications of collision dynamics simulations: Carbon dioxide energy transfer 106
A quantum chemical study of H2S2: intramolecular torsional mode and intermolecular interactions with rare gases 102
Advances in Hyperspherical and Related Approaches to the Dynamics of Reactions and of Nanoclusters 101
Molecular alignment and chirality in gaseous streams and vortices 100
Energy transfer upon collision of selectively excited CO2 molecules: State-to-state cross sections and probabilities for modeling of atmospheres and gaseous flows 100
Aqueous N-methylacetamide: New analytic potentials and a molecular dynamics study 99
Quantum Chemistry of C3H6O Molecules: Structure and stability, Isomerization Pathaways and Chirality Changing Mechanisms. 98
"Hyperangular momenta and energy partitions in multidimensional many-particle mechanics: the invariance approach to cluster dynamics" 95
Acetone-water mixtures: Molecular dynamics using a semiempirical intermolecular potential 95
Alignment and Chirality in Gaseus Flows 95
Aligned Molecular Collisions and a Stereodynamical Mechanism for Selective Chirality 94
Experiments and theory on the stereodynamical manifestations of molecular chirality 93
Nanostructure Selectivity for Molecular Adsorption and Separation: The Case of Graphyne Layers 93
Interazione di H2S2 con i gas nobili. 92
Quadrilaterals on the square screen of their diagonals: Regge symmetries of quantum mechanical spin networks and Grashof classical mechanisms of four-bar linkages 91
"H2S2 Interaction with rare gases. In molec 2008 - XVII European Conference on Dynamics of Molecular Systems, 2008" 90
Atomic and molecular data for spacecraft re-entry plasmas 88
A full dimensional grid empowered simulation of the CO2 + CO2 processes 87
The astrochemical observatory: Computational and theoretical focus on molecular chirality changing torsions around O - O and S - S bonds 87
Distributed Gaussian orbitals for molecular calculations: application to simple systems 86
Hypersherical harmonic representation in the atom-floppy molecule systems. 85
Aligned molecules: chirality discrimination in photodissociation and in molecular dynamics 85
Invariant Energy partitions in chemical reactions and cluster dynamics simulations 84
Reaction paths for CH2O, C2H4O, C3H6O molecules 82
The hydrogen-peroxide-rare-gas systems: quantum chemical caclulations and hyperspherical harmonic representation of the potential energy surface for atom-floppy-molecule interaction 80
Vibrational Energy Transfer in Carbon Dioxide Collision Dynamics with a New CO2 Dimer Potential 80
A force field for acetone: the transition from small clusters to liquid phase investigated by molecular dynamics simulations 80
A High-Level Ab Initio Study of the N2 + N2 Reaction Channel 80
FREE-METHANE: A PROJECT FOR PRODUCING FUEL FROM WASTE CO2 USING RENEWABLE ENERGIES 79
Binary Classification of Proteins by a Machine Learning Approach 79
Modeling the Intermolecular Interactions and Characterization of the Dynamics of Collisional Autoionization Processes 78
Energy transfer dynamics and kinetics of elementary processes (promoted) by gas‐phase CO2‐N2 collisions: Selectivity control by the anisotropy of the interaction 78
The astrochemical observatory: Experimental and computational focus on the chiral molecule propylene oxide as a case study 78
Angular distribution of bromine atomic photofragment in oriented 2-bromobutane via hexapole state selector 77
Chirality in molecular collisions 76
Umbrella inversion processes. Disentanglement of the vibration-rotation problem and eigenfunctions 76
An innovative synergistic Grid approach to the computational study of protein aggregation mechanisms 75
Advances in non-equilibrium CO 2 plasma kinetics: a theoretical and experimental review 75
Desenvolvimento de Superfícies de Energia Potencial para Sistemas de Cinco Corpos com Caráter Quiral 74
Molecular dynamics and similarity for clusters and large molecules: hyperspherical view 73
The astrochemical observatory: The interaction between helium and the chiral molecule propylene oxide 73
A Minimal Model of Potential Energy Surface for the CO2 – CO System 73
Few-body quantum and many-body classical hyperspherical dynamics 72
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 72
H2S2 Interactions with rare gases 72
Statistika razbieniy kineticheskoy energii malykh nanoklasterov (Statistics of kinetic energy partitions for small nanoclusters) 71
Carbon oxides in gas flows and earth and planetary atmospheres: State-to-state simulations of energy transfer and dissociation reactions 71
Roads leading to roam. Role of triple fragmentation and of conical intersections in photochemical reactions: experiments and theory on methyl formate 71
Screens for displaying chirality changing mechanisms of a series of peroxides and persulfides from conformational structures computed by quantum chemistry 71
Design and implementation of a Grid application for direct calculations of reactive rates 70
Collisions of chiral molecules theoretical aspects and experiments 70
Range and Strenght of Intermolecular Forces for Van der Waals Complexes of the Type H2Xn-Rg, with X=O,S, and n=1,2 67
Phase-space invariants for aggregates of particles: hyperangular momenta and partitions of the classical kinetic energy 66
Ion-Water Cluster Molecular Dynamics Using a Semiempirical Intermolecular Potential 66
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 65
Two-dimensional diamine-linked covalent organic frameworks for CO2/N2capture and separation: Theoretical modeling and simulations 65
A Theoretical Study on trans-Resveratrol - Cu(I) Complex 64
Few-body quantum and many-body classical hyperspherical approaches to reactions and to cluster dynamics 64
The origin of chiral discrimination: supersonic molecular beam experiments and molecular dynamics simulations of collisional mechanisms 64
Normal and hyperspherical mode analysis of NO-doped Kr crystals upon Rydberg excitation of the impurity 64
Molecular Simulations of CO/N /H O Gaseous Mixture Separation in Graphtriyne Membrane 64
Interazioni intermolecolari dell'acqua ossigenata. 63
Isomerization dynamics and thermodynamics of ionic argon clusters 62
Hyperangular momentum and the Hyperquantization algorithm in molecular science 62
Phase-space invariants as indicators of the critical behavior of nanoaggregates 62
Hyperspherical harmonics for polyatomic systems: basis sets for kinematic rotations 62
The Invariance Approach to Structure and Dynamics: Classical Hyperspherical Coordinates 62
Screen representation of structural properties of alanine in polypeptide chains 62
Collective hyperspherical coordinates for polyatomic molecules and clusters. 61
Collisional origin of chiral discrimination: orientation in molecular beams and molecular dynamics simulations 61
Molecular Dynamics of Chiral Molecules in Hyperspherical Coordinates 61
Gas Adsorption on Graphtriyne Membrane: Impact of the Induction Interaction Term on the Computational Cost 61
Simulation of oriented collision dynamics of simple chiral molecules 60
Hyperspherical representation of potential energy surfaces. Intermolecular interactions in tetra-atomic and penta-atomic systems 60
Mapping the configurations of four-bar mechanisms as chirality change processes: a clue in evolutionary science 60
Multilayer Graphtriyne Membranes for Separation and Storage of CO2: Molecular Dynamics Simulations of Post-Combustion Model Mixtures 59
Confinement of CO 2 Inside (20,0) Single-Walled Carbon Nanotubes 59
Carbon dioxide dynamics in earth and planetary atmospheres: vibrational transfer in CO2 + CO2 collisions 59
Collisional energy exchange in CO2–N2 gaseous mixtures 59
Global view of classical clusters: the hyperspherical approach to structure and dynamics 58
Few-body quantum and many-body classical hyperspherical approach to the dynamics 58
Specific Heats of Clusters Near a Phase-Transition: Energy Partitions among Internal Modes 58
The astrochemical observatory: Molecules in the laboratory and in the cosmos 58
Van der Waal Interactions of H2O2 with rare gases: role for the dynamics of chirality changing collisions 57
Screens Displaying Structural Properties of Aminoacids in Polypeptide Chains: Alanine as a Case Study 57
Theoretical Insights on the S(1D)+H2O Reaction and Implications on the Chemistry at the Surface of Ice in Extraterrestrial Environments 57
Hypersherical and Related Views of the Dynamics of Nanoclusters 56
Carbon Capture and Separation from CO2/N2/H2O Gaseous Mixtures in Bilayer Graphtriyne: A Molecular Dynamics Study 56
The Italian National Project of Astrobiology - Life in Space - Origin, Presence, Persistence of Life in Space, from Molecules to Extremophiles 56
A New Method for Binary Classification of Proteins with Machine Learning 56
Chirality in molecular collision dynamics 55
Statistics of partitions of the kinetic energy of small nanoclusters 54
Internal dynamics and heat capacities of neutral and ionic clusters: hyperspherical analysis and invariant energy partitions. 54
Trattazione classica delle collisioni con cambiamento di chiralita': interazioni tra H2S2 e gas nobili 54
Totale 7.589
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Categoria #
all - tutte 53.725
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 53.725
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021523 0 0 0 0 0 44 71 15 91 35 70 197
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
2025/20262.666 338 431 411 785 552 149 0 0 0 0 0 0
Totale 10.861