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

PACIFICI, Leonardo
 Distribuzione geografica
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Continente #
NA - Nord America 1.755
EU - Europa 1.028
AS - Asia 968
SA - Sud America 166
Continente sconosciuto - Info sul continente non disponibili 124
AF - Africa 26
OC - Oceania 5
Totale 4.072
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Nazione #
US - Stati Uniti d'America 1.665
SG - Singapore 440
IT - Italia 191
IE - Irlanda 185
BR - Brasile 135
CN - Cina 135
HK - Hong Kong 123
RU - Federazione Russa 120
UA - Ucraina 102
DE - Germania 84
VN - Vietnam 80
FR - Francia 77
FI - Finlandia 69
SE - Svezia 67
GB - Regno Unito 61
KR - Corea 46
CA - Canada 39
IN - India 33
JP - Giappone 20
TR - Turchia 17
PL - Polonia 16
BD - Bangladesh 14
ES - Italia 12
ZA - Sudafrica 12
IQ - Iraq 10
MX - Messico 10
NL - Olanda 10
AR - Argentina 9
BE - Belgio 8
SA - Arabia Saudita 8
CR - Costa Rica 7
IL - Israele 7
LT - Lituania 7
CH - Svizzera 6
EC - Ecuador 6
GT - Guatemala 6
PH - Filippine 6
PK - Pakistan 6
AE - Emirati Arabi Uniti 5
AU - Australia 5
CO - Colombia 5
JM - Giamaica 5
SV - El Salvador 5
TT - Trinidad e Tobago 5
GP - Guadalupe 4
ID - Indonesia 4
AT - Austria 3
PR - Porto Rico 3
RO - Romania 3
SC - Seychelles 3
TN - Tunisia 3
UZ - Uzbekistan 3
VE - Venezuela 3
BO - Bolivia 2
DO - Repubblica Dominicana 2
HN - Honduras 2
KE - Kenya 2
LB - Libano 2
MA - Marocco 2
MY - Malesia 2
AL - Albania 1
AM - Armenia 1
AZ - Azerbaigian 1
BB - Barbados 1
BF - Burkina Faso 1
BG - Bulgaria 1
BH - Bahrain 1
BS - Bahamas 1
BY - Bielorussia 1
CL - Cile 1
CW - ???statistics.table.value.countryCode.CW??? 1
EG - Egitto 1
ET - Etiopia 1
EU - Europa 1
GR - Grecia 1
GY - Guiana 1
HU - Ungheria 1
LK - Sri Lanka 1
ML - Mali 1
NP - Nepal 1
PE - Perù 1
PS - Palestinian Territory 1
PT - Portogallo 1
PY - Paraguay 1
RS - Serbia 1
SR - Suriname 1
TH - Thailandia 1
UY - Uruguay 1
Totale 3.950
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Città #
Singapore 294
Dublin 185
San Jose 181
Chandler 170
Ashburn 156
Hong Kong 123
San Mateo 92
Santa Clara 61
Ann Arbor 59
Council Bluffs 58
Boardman 52
Jacksonville 51
Perugia 48
Moscow 41
New York 39
Lauterbourg 37
Wilmington 37
Altamura 36
Seoul 36
Los Angeles 35
Princeton 35
Beijing 34
Dong Ket 34
Medford 34
Munich 31
Lawrence 25
Andover 23
Città Di Castello 21
Helsinki 20
Piscataway 20
The Dalles 18
São Paulo 17
Dallas 15
Foligno 14
Tokyo 14
Turku 14
Frankfurt am Main 13
Ho Chi Minh City 13
Saint Petersburg 12
North Bergen 11
Phoenix 11
Warsaw 11
Izmir 10
London 10
Montreal 10
Denver 9
Incheon 9
Brooklyn 8
Brussels 8
Chicago 8
Hanoi 8
Johannesburg 8
Rome 8
Atlanta 7
Chennai 7
Orem 7
Toronto 7
Baghdad 6
San José 6
Woodbridge 6
Falkenstein 5
Guatemala City 5
Jeddah 5
Norwalk 5
Nuremberg 5
Stockholm 5
Sydney 5
Belo Horizonte 4
Brasília 4
Columbus 4
Da Nang 4
Falls Church 4
Poplar 4
Rio de Janeiro 4
Salerno 4
Thái Nguyên 4
Vilnius 4
Anápolis 3
Bexley 3
Bologna 3
Charlotte 3
Dearborn 3
Des Moines 3
Dourados 3
Guangzhou 3
Kensington 3
Kingston 3
Lappeenranta 3
Manchester 3
Ottawa 3
Paris 3
Quito 3
Roubaix 3
San Antonio 3
San Juan 3
San Salvador 3
Tunis 3
Amsterdam 2
Ankara 2
Baie-Mahault 2
Totale 2.514
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Nome #
A computational study of the reaction N(2D) + C6H6: Implications for the upper atmosphere of Titan 156
An experimental and theoretical investigation of the N(2D) + C6H6 (benzene) reaction with implications for the photochemical models of Titan 152
Integrating PUFA measurements and statystical analysis 152
A computational study on the insertion of n(2D) into a C—H or C—C Bond: The Reactions of N(2D) with Benzene and Toluene and Their Implications on the Chemistry of Titan 140
A Theoretical Investigation of 1-Butanol Unimolecular Decomposition 131
DETERMINAZIONE DEGLI ACIDI GRASSI POLINSATURI NEL PLASMA COME INDICE DEL RISCHIO/PROTEZIONE DELLA MALATTIA ARTERIOSCLEROTICA 130
Energy transfer upon collision of selectively excited CO2 molecules: State-to-state cross sections and probabilities for modeling of atmospheres and gaseous flows 128
A Computational Study of the Reaction N(2D) + C6H6 Leading to Pyridine and Phenylnitrene 128
An alternative distribution model for the Molecular Dynamics study of liquid Propane on a grid platform 122
A non orthogonal coordinate approach to atom diatom parallel reactive scattering calculations 121
VMSLab-G: A Virtual Laboratory prototype for Molecular Science on the Grid 114
FREE-METHANE: A PROJECT FOR PRODUCING FUEL FROM WASTE CO2 USING RENEWABLE ENERGIES 113
The Role of Molecular Dications From the Astrochemistry to Plasma Assisted CO2 Methanation 112
A High-Level Ab Initio Study of the N2 + N2 Reaction Channel 110
PARALLEL SKELETONS AND COMPUTATIONAL GRAIN IN QUANTUM REACTIVE SCATTERING CALCULATIONS 108
A molecular dynamics study of the isomerization of the Ar solvated (benzene)2-K+ heteroclusters 108
An innovative synergistic Grid approach to the computational study of protein aggregation mechanisms 102
Modeling combustions: The ab initio treatment of the O(3P) + CH3OH reaction 100
Parallel approaches to the integration of the differential equations for reactive scattering 97
Parallel Methods in time dependent approaches to reactive scattering calculation 95
A Time Dependent Study of the Nitrogen Atom Nitrogen Molecule Reaction 94
A Computational Analysis of the DMSO-Water Interaction: Toward the Implementation of an Accurate Force Field 93
Design and implementation of a Grid application for direct calculations of reactive rates 93
A theoretical investigation of the reaction N(2D)+C6H6and Implications for the upper atmosphere of Titan 92
Parallel Models for Reactive Scattering Calculations 89
A Web Based Application to Fit Potential Energy Functionals to ab Initio ValuesComputational Science and Its Applications - ICCSA 2006 88
FITTING: A Portal to Fit Potential Energy Functionals to ab initio Points 87
Parallel methods in Time dependent approaches to models reactive scattering calculations 86
Multilayer Graphtriyne Membranes for Separation and Storage of CO2: Molecular Dynamics Simulations of Post-Combustion Model Mixtures 83
Confinement of CO 2 Inside (20,0) Single-Walled Carbon Nanotubes 79
Towards the Grid design of the dynamics engine of a molecular simulator. 76
Quantum Reactive Scattering Calculations on GPU 74
Multi Reference versus Coupled Cluster ab Initio Calculations for the N2 + N2 Reaction Channels 70
Grid Enabled High Level ab initio Electronic Structure Calculations for the N2+N2 Exchange Reaction 69
Time dependent quantum reactive scattering on GPU 68
Modeling of Energy Transfer From Vibrationally Excited CO2 Molecules: Cross Sections and Probabilities for Kinetic Modeling of Atmospheres, Flows and Plasmas 67
Protein Networks by Invariant Shape Coordinates and Deformation Indexes 63
Quantum reactive scattering on innovative computing platforms 61
The Molecular Stirrer Catalytic Effect in Methane Ice Formation 59
Quantum Reactive Scattering Calculations on GPUComputational Science and Its Applications – ICCSA 2012 58
Protein Tetrahedral Networks by Invariant Shape Coordinates 56
Accurate Force Field for Dimer Interactions: From Acetone to Dimethylsulfoxide 48
Totale 4.072
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Categoria #
all - tutte 17.689
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 17.689
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022219 0 0 0 0 26 3 6 94 2 7 45 36
2022/2023620 36 96 11 36 56 50 9 22 234 31 29 10
2023/2024244 18 18 10 15 15 6 55 2 25 10 40 30
2024/2025572 10 54 15 33 87 20 26 50 89 31 99 58
2025/20261.336 102 108 67 215 186 114 217 46 144 95 27 15
2026/2027407 27 37 101 205 37 0 0 0 0 0 0 0
Totale 4.072