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

LOMBARDI, Andrea
 Distribuzione geografica
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Continente #
NA - Nord America 5.100
AS - Asia 3.771
EU - Europa 3.337
SA - Sud America 937
Continente sconosciuto - Info sul continente non disponibili 438
AF - Africa 99
OC - Oceania 2
Totale 13.684
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Nazione #
US - Stati Uniti d'America 4.936
SG - Singapore 1.838
BR - Brasile 737
IE - Irlanda 680
RU - Federazione Russa 541
HK - Hong Kong 484
IT - Italia 461
CN - Cina 410
UA - Ucraina 405
VN - Vietnam 396
SE - Svezia 323
DE - Germania 216
FR - Francia 204
FI - Finlandia 187
KR - Corea 115
GB - Regno Unito 102
IN - India 84
CA - Canada 79
AR - Argentina 71
BD - Bangladesh 60
TR - Turchia 59
IQ - Iraq 51
ID - Indonesia 48
MX - Messico 40
AT - Austria 38
EC - Ecuador 34
UZ - Uzbekistan 30
ZA - Sudafrica 27
JP - Giappone 26
PL - Polonia 25
CH - Svizzera 24
PY - Paraguay 24
CO - Colombia 23
PK - Pakistan 23
ES - Italia 22
PH - Filippine 20
SA - Arabia Saudita 18
NL - Olanda 16
RO - Romania 16
MY - Malesia 15
CL - Cile 13
BE - Belgio 12
JM - Giamaica 12
LT - Lituania 12
NP - Nepal 12
VE - Venezuela 12
GR - Grecia 11
MA - Marocco 11
PE - Perù 11
BG - Bulgaria 10
ET - Etiopia 10
LB - Libano 10
KE - Kenya 9
TN - Tunisia 9
UY - Uruguay 8
AZ - Azerbaigian 7
EG - Egitto 7
SN - Senegal 7
TW - Taiwan 7
CR - Costa Rica 6
CZ - Repubblica Ceca 6
IL - Israele 6
IR - Iran 6
JO - Giordania 6
KZ - Kazakistan 6
OM - Oman 6
AE - Emirati Arabi Uniti 5
EU - Europa 5
GT - Guatemala 5
AL - Albania 4
DO - Repubblica Dominicana 4
GE - Georgia 4
LY - Libia 4
NO - Norvegia 4
DK - Danimarca 3
DZ - Algeria 3
HN - Honduras 3
HU - Ungheria 3
KW - Kuwait 3
PA - Panama 3
PS - Palestinian Territory 3
BB - Barbados 2
BO - Bolivia 2
BZ - Belize 2
HR - Croazia 2
LK - Sri Lanka 2
ME - Montenegro 2
PR - Porto Rico 2
QA - Qatar 2
RS - Serbia 2
SC - Seychelles 2
SV - El Salvador 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
Totale 13.231
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Città #
Singapore 1.254
Dublin 678
San Jose 587
Chandler 537
Hong Kong 482
San Mateo 381
Ashburn 298
Santa Clara 243
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
Los Angeles 81
Beijing 78
Ho Chi Minh City 76
New York 70
The Dalles 67
São Paulo 60
Helsinki 53
Hanoi 42
Munich 41
Piscataway 40
Des Moines 38
Saint Petersburg 36
San Paolo di Civitate 33
Milan 31
Phoenix 28
Dallas 27
Rio de Janeiro 27
Brooklyn 26
Montreal 26
Norwalk 26
Frankfurt am Main 24
Belo Horizonte 23
Tokyo 21
Baghdad 20
Izmir 20
Nuremberg 19
Chennai 18
Porto Alegre 18
Buffalo 17
Chicago 17
Columbus 17
Toronto 17
Warsaw 17
Houston 16
Johannesburg 16
Redmond 16
Turku 16
Orem 15
Rome 15
Woodbridge 15
Boston 14
Brasília 14
Istanbul 14
Jakarta 14
Atlanta 13
Guayaquil 13
Stockholm 13
Ankara 12
Asunción 12
Brussels 12
London 12
Salvador 12
Shanghai 12
Vienna 12
Campinas 11
Falkenstein 11
Poplar 11
Addis Ababa 10
Constanta 10
Denver 10
Guarulhos 10
Mexico City 10
Quito 10
San Francisco 10
Lima 9
Manchester 9
Mumbai 9
Tashkent 9
Amsterdam 8
Dhaka 8
Falls Church 8
Haiphong 8
Montevideo 8
Curitiba 7
Da Nang 7
Dakar 7
Erbil 7
Guangzhou 7
Totale 8.225
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Nome #
Dynamical, spectroscopic and computational imaging of bond breaking in photodissociation: roaming and role of conical intersections 193
Acetone clusters molecular dynamics using a semiempirical intermolecular potential 166
Quadrilaterals on the square screen of their diagonals: Regge symmetries of quantum mechanical spin networks and Grashof classical mechanisms of four-bar linkages 138
A comparison of interatomic potentials for rare gas nanoaggregates 132
A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers 132
Accurate analytic intermolecular potential for the simulation of Na+ and K+ ion hydration in liquid water 131
Alignment and Chirality in Gaseus Flows 128
A quantum chemical study of H2S2: intramolecular torsional mode and intermolecular interactions with rare gases 126
A Theoretical Investigation of 1-Butanol Unimolecular Decomposition 124
"Hyperangular momenta and energy partitions in multidimensional many-particle mechanics: the invariance approach to cluster dynamics" 123
Advances in Hyperspherical and Related Approaches to the Dynamics of Reactions and of Nanoclusters 121
Energy transfer upon collision of selectively excited CO2 molecules: State-to-state cross sections and probabilities for modeling of atmospheres and gaseous flows 121
Quantum Chemistry of C3H6O Molecules: Structure and stability, Isomerization Pathaways and Chirality Changing Mechanisms. 119
Aligned Molecular Collisions and a Stereodynamical Mechanism for Selective Chirality 117
Grid calculation tools for massive applications of collision dynamics simulations: Carbon dioxide energy transfer 115
Nanostructure Selectivity for Molecular Adsorption and Separation: The Case of Graphyne Layers 115
Atomic and molecular data for spacecraft re-entry plasmas 115
Acetone-water mixtures: Molecular dynamics using a semiempirical intermolecular potential 113
"H2S2 Interaction with rare gases. In molec 2008 - XVII European Conference on Dynamics of Molecular Systems, 2008" 112
Aqueous N-methylacetamide: New analytic potentials and a molecular dynamics study 112
Distributed Gaussian orbitals for molecular calculations: application to simple systems 112
Molecular alignment and chirality in gaseous streams and vortices 110
A full dimensional grid empowered simulation of the CO2 + CO2 processes 108
Experiments and theory on the stereodynamical manifestations of molecular chirality 107
Interazione di H2S2 con i gas nobili. 106
A force field for acetone: the transition from small clusters to liquid phase investigated by molecular dynamics simulations 106
FREE-METHANE: A PROJECT FOR PRODUCING FUEL FROM WASTE CO2 USING RENEWABLE ENERGIES 106
Aligned molecules: chirality discrimination in photodissociation and in molecular dynamics 106
Binary Classification of Proteins by a Machine Learning Approach 103
The astrochemical observatory: Computational and theoretical focus on molecular chirality changing torsions around O - O and S - S bonds 99
A High-Level Ab Initio Study of the N2 + N2 Reaction Channel 99
The hydrogen-peroxide-rare-gas systems: quantum chemical caclulations and hyperspherical harmonic representation of the potential energy surface for atom-floppy-molecule interaction 97
Hypersherical harmonic representation in the atom-floppy molecule systems. 97
Advances in non-equilibrium CO 2 plasma kinetics: a theoretical and experimental review 97
Screens for displaying chirality changing mechanisms of a series of peroxides and persulfides from conformational structures computed by quantum chemistry 96
An innovative synergistic Grid approach to the computational study of protein aggregation mechanisms 96
Vibrational Energy Transfer in Carbon Dioxide Collision Dynamics with a New CO2 Dimer Potential 94
Reaction paths for CH2O, C2H4O, C3H6O molecules 94
Modeling the Intermolecular Interactions and Characterization of the Dynamics of Collisional Autoionization Processes 94
The astrochemical observatory: Experimental and computational focus on the chiral molecule propylene oxide as a case study 94
A Minimal Model of Potential Energy Surface for the CO2 – CO System 94
Few-body quantum and many-body classical hyperspherical approaches to reactions and to cluster dynamics 93
Energy transfer dynamics and kinetics of elementary processes (promoted) by gas‐phase CO2‐N2 collisions: Selectivity control by the anisotropy of the interaction 93
Carbon oxides in gas flows and earth and planetary atmospheres: State-to-state simulations of energy transfer and dissociation reactions 92
Angular distribution of bromine atomic photofragment in oriented 2-bromobutane via hexapole state selector 92
Invariant Energy partitions in chemical reactions and cluster dynamics simulations 91
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 91
Chirality in molecular collisions 91
The astrochemical observatory: The interaction between helium and the chiral molecule propylene oxide 91
Collisions of chiral molecules theoretical aspects and experiments 91
Roads leading to roam. Role of triple fragmentation and of conical intersections in photochemical reactions: experiments and theory on methyl formate 90
Mapping the configurations of four-bar mechanisms as chirality change processes: a clue in evolutionary science 90
The Invariance Approach to Structure and Dynamics: Classical Hyperspherical Coordinates 90
Umbrella inversion processes. Disentanglement of the vibration-rotation problem and eigenfunctions 89
A Theoretical Study on trans-Resveratrol - Cu(I) Complex 88
Design and implementation of a Grid application for direct calculations of reactive rates 88
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 88
Few-body quantum and many-body classical hyperspherical dynamics 87
Molecular Dynamics of Chiral Molecules in Hyperspherical Coordinates 85
Two-dimensional diamine-linked covalent organic frameworks for CO2/N2capture and separation: Theoretical modeling and simulations 85
Desenvolvimento de Superfícies de Energia Potencial para Sistemas de Cinco Corpos com Caráter Quiral 84
H2S2 Interactions with rare gases 84
The origin of chiral discrimination: supersonic molecular beam experiments and molecular dynamics simulations of collisional mechanisms 83
Ion-Water Cluster Molecular Dynamics Using a Semiempirical Intermolecular Potential 82
Molecular Simulations of CO/N /H O Gaseous Mixture Separation in Graphtriyne Membrane 82
Statistika razbieniy kineticheskoy energii malykh nanoklasterov (Statistics of kinetic energy partitions for small nanoclusters) 81
Screens Displaying Structural Properties of Aminoacids in Polypeptide Chains: Alanine as a Case Study 81
The Italian National Project of Astrobiology - Life in Space - Origin, Presence, Persistence of Life in Space, from Molecules to Extremophiles 81
Specific Heats of Clusters Near a Phase-Transition: Energy Partitions among Internal Modes 80
Van der Waal Interactions of H2O2 with rare gases: role for the dynamics of chirality changing collisions 80
Screen representation of structural properties of alanine in polypeptide chains 80
A Computational Analysis of the DMSO-Water Interaction: Toward the Implementation of an Accurate Force Field 79
Quantum chemical and dynamical approaches to Intra and Intermolecular Kinetics: The CnH2nO (n = 1, 2, 3) Molecules 79
Interazioni intermolecolari dell'acqua ossigenata. 79
Molecular dynamics and similarity for clusters and large molecules: hyperspherical view 79
Collisional origin of chiral discrimination: orientation in molecular beams and molecular dynamics simulations 78
Normal and hyperspherical mode analysis of NO-doped Kr crystals upon Rydberg excitation of the impurity 78
Gas Adsorption on Graphtriyne Membrane: Impact of the Induction Interaction Term on the Computational Cost 77
Range and Strenght of Intermolecular Forces for Van der Waals Complexes of the Type H2Xn-Rg, with X=O,S, and n=1,2 76
Simulation of oriented collision dynamics of simple chiral molecules 76
Carbon Capture and Separation from CO2/N2/H2O Gaseous Mixtures in Bilayer Graphtriyne: A Molecular Dynamics Study 75
Isomerization dynamics and thermodynamics of ionic argon clusters 74
Hyperangular momentum and the Hyperquantization algorithm in molecular science 74
Hyperspherical harmonics for polyatomic systems: basis sets for kinematic rotations 74
Multilayer Graphtriyne Membranes for Separation and Storage of CO2: Molecular Dynamics Simulations of Post-Combustion Model Mixtures 73
Confinement of CO 2 Inside (20,0) Single-Walled Carbon Nanotubes 73
Phase-space invariants as indicators of the critical behavior of nanoaggregates 73
Chirality in molecular collision dynamics 73
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 73
Theoretical Insights on the S(1D)+H2O Reaction and Implications on the Chemistry at the Surface of Ice in Extraterrestrial Environments 73
A New Method for Binary Classification of Proteins with Machine Learning 72
Phase-space invariants for aggregates of particles: hyperangular momenta and partitions of the classical kinetic energy 71
Internal dynamics and heat capacities of neutral and ionic clusters: hyperspherical analysis and invariant energy partitions. 71
Hypersherical and Related Views of the Dynamics of Nanoclusters 71
Hyperspherical representation of potential energy surfaces. Intermolecular interactions in tetra-atomic and penta-atomic systems 71
Collisional energy exchange in CO2–N2 gaseous mixtures 71
Few-body quantum and many-body classical hyperspherical approach to the dynamics 70
Collective hyperspherical coordinates for polyatomic molecules and clusters. 69
Carbon dioxide dynamics in earth and planetary atmospheres: vibrational transfer in CO2 + CO2 collisions 69
Screen mapping of structural and electric properties, chirality changing rates and racemization times of chiral peroxides and persulfides 69
Totale 9.411
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Categoria #
all - tutte 66.693
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 66.693
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022990 0 0 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
2025/20265.087 338 431 411 785 552 374 824 263 591 366 104 48
2026/2027402 120 156 126 0 0 0 0 0 0 0 0 0
Totale 13.684