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

COSTANTINI, ALESSANDRO
 Distribuzione geografica
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Continente #
NA - Nord America 1.001
EU - Europa 812
AS - Asia 257
SA - Sud America 2
Totale 2.072
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Nazione #
US - Stati Uniti d'America 993
UA - Ucraina 271
IE - Irlanda 187
IT - Italia 89
HK - Hong Kong 84
VN - Vietnam 74
SE - Svezia 71
FI - Finlandia 52
SG - Singapore 48
DE - Germania 43
RU - Federazione Russa 37
GB - Regno Unito 19
CN - Cina 18
TR - Turchia 16
KR - Corea 13
FR - Francia 8
RO - Romania 8
NL - Olanda 7
CA - Canada 6
AT - Austria 5
CH - Svizzera 5
GR - Grecia 3
BE - Belgio 2
CO - Colombia 2
JP - Giappone 2
MX - Messico 2
CZ - Repubblica Ceca 1
ES - Italia 1
LB - Libano 1
PL - Polonia 1
RS - Serbia 1
SI - Slovenia 1
UZ - Uzbekistan 1
Totale 2.072
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Città #
Chandler 198
Dublin 186
Jacksonville 152
San Mateo 119
Hong Kong 84
Dong Ket 74
Wilmington 58
Medford 45
Princeton 45
Ann Arbor 34
Andover 30
Ashburn 25
Altamura 24
Singapore 24
Perugia 23
Lawrence 19
Des Moines 18
Izmir 16
Terni 14
Seoul 13
Saint Petersburg 12
Beijing 10
Los Angeles 8
Norwalk 8
Helsinki 7
Woodbridge 7
Ottawa 6
San Paolo di Civitate 6
Timisoara 5
Boardman 4
Bologna 4
Den Haag 4
Salerno 4
Auburn Hills 3
Chicago 3
Brussels 2
Cambridge 2
Falls Church 2
Maastricht 2
Medellín 2
Milan 2
Moscow 2
Reggio Emilia 2
Shanghai 2
Tokyo 2
Belgrade 1
Blue Bell 1
Dallas 1
Florence 1
Frankfurt Am Main 1
Houston 1
Kiev 1
Kraków 1
Ljubljana 1
Madrid 1
Olomouc 1
Philadelphia 1
Pisa 1
Redmond 1
Redwood City 1
Sassari 1
Simi Valley 1
Trumbull 1
Totale 1.330
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Nome #
Distributed and Collaborative Learning Objects Repositories on Grid Networks 116
Integrating PUFA measurements and statystical analysis 83
Are Micelles Needed to Form Methane Hydrates in Sodium Dodecyl Sulfate Solutions? 82
An alternative distribution model for the Molecular Dynamics study of liquid Propane on a grid platform 68
COMPCHEM VO user support 67
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 67
X3DMMS: an X3DOM tool for molecular and material sciences 67
Apparent conflicting indications of the conformation of dimethylether-argon from rotational spectra of the d6 and 13C species 65
Molecular Dynamics study of Propane system in a EGEE Grid parallel platform 62
Direct calculation of the rate coefficients on the grid: Exact quantum versus semiclassical results for N + N2 62
Ab Initio and Empirical Atom Bond Formulation of the Interaction of the Dimethylether-Ar System 61
DETERMINAZIONE DEGLI ACIDI GRASSI POLINSATURI NEL PLASMA COME INDICE DEL RISCHIO/PROTEZIONE DELLA MALATTIA ARTERIOSCLEROTICA 59
A Grid Implementation of Direct Semiclassical Calculations of Rate Coefficients 55
Grid Enabled Molecular Simulation in COMPCHEM: Activities and future work 53
COMPCHEM VO: user experience using MPI 50
Grid Implementation of Chimere: Ozone Production in Central Italy 50
A fault tolerant workflow for CPU demanding calculations 50
COMPCHEM: progress towards GEMS a Grid Empowered Molecular Simulator and beyond 49
Efficient Workload Distribution bridging HTC and HPC inScientific Computing 47
GPU Computing in EGI Environment Using a Cloud Approach 45
Status of Computational Chemistry Applications 44
On the structuring of a molecular simulator as a grid service 44
A DBMs-based system for integrating grids and clouds: Anatomy, models, functionalities 44
Simulations of molecular dynamics of spectroscopic properties of simple organic systems 43
A simulation of the behaviour of propane bulks on a grid platform 42
The COMPCHEM VO for Grid enabled Molecular Simulations 41
Parallel calculations of propane bulk properties 41
The MPI structure of Chimere 41
Spectroscopic and theoretical studies on Dimethylether-Ar and Dimethylether-d6-Ar systems 40
Status of the Compchem VO and supported activities 40
A Molecular Dynamics Study of Sodium Dodecyl Sulfate-Methane System in Water Using the Improved Lennard Jones formulation 40
Visualization and Web Services for Studying Molecular Properties 39
The time independent ABC code: Grid implementations and visualization tools 38
A Grid execution model for Computational Chemistry Applications using the GC3Pie framework and the AppPot VM environment 38
On the extension of the Grid Empowered Molecular Science simulator: MD and visualization tools 36
The CompChem VO and a Grid application for spacecraft reenty simulations 35
Training new users for compchem 34
High Performance Grid Computing: getting HPC and HTC all together 33
Implementation of the ABC quantum mechanical reactive scattering program on the EGEE grid platform 31
Investigation of propane and methane bulk properties structure using two different force fields 31
Interactions with ELAMS 30
On the Grid Implementation of a Quantum Reactive Scattering Program 30
Modeling of Energy Transfer From Vibrationally Excited CO2 Molecules: Cross Sections and Probabilities for Kinetic Modeling of Atmospheres, Flows and Plasmas 30
Molecular distributed computing on the grid: Quantum reactive scattering and visualization tools 27
The Molecular Stirrer Catalytic Effect in Methane Ice Formation 21
Totale 2.171
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Categoria #
all - tutte 7.931
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 7.931
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020217 2 3 39 1 41 0 40 5 45 9 5 27
2020/2021436 1 43 8 41 129 9 38 0 44 4 40 79
2021/2022369 4 78 3 19 14 6 14 135 0 6 41 49
2022/2023612 47 85 8 52 47 76 0 26 242 0 22 7
2023/2024230 13 27 16 0 1 1 47 11 49 7 34 24
2024/202512 12 0 0 0 0 0 0 0 0 0 0 0
Totale 2.171