statistiche ricercatore

CELINO, MASSIMO

Distribuzione geografica

Continente	#
EU - Europa	2.633
NA - Nord America	1.666
AS - Asia	675
SA - Sud America	282
AF - Africa	15
Continente sconosciuto - Info sul continente non disponibili	4
OC - Oceania	1
Totale	5.276

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Nazione	#
RU - Federazione Russa	1.608
US - Stati Uniti d'America	1.538
IT - Italia	273
SG - Singapore	255
BR - Brasile	253
GB - Regno Unito	229
CN - Cina	213
SE - Svezia	179
CA - Canada	119
DE - Germania	119
HK - Hong Kong	100
FR - Francia	60
FI - Finlandia	46
NL - Olanda	29
BE - Belgio	26
VN - Vietnam	22
AT - Austria	18
JP - Giappone	15
CZ - Repubblica Ceca	11
TR - Turchia	11
KR - Corea	10
AR - Argentina	8
EC - Ecuador	8
IQ - Iraq	8
BD - Bangladesh	7
IN - India	7
RO - Romania	7
CO - Colombia	5
CH - Svizzera	4
EU - Europa	4
IE - Irlanda	4
IL - Israele	4
MA - Marocco	4
MX - Messico	4
UA - Ucraina	4
ZA - Sudafrica	4
UZ - Uzbekistan	3
AE - Emirati Arabi Uniti	2
AM - Armenia	2
AZ - Azerbaigian	2
BO - Bolivia	2
DO - Repubblica Dominicana	2
DZ - Algeria	2
ES - Italia	2
GY - Guiana	2
JO - Giordania	2
LA - Repubblica Popolare Democratica del Laos	2
LT - Lituania	2
MY - Malesia	2
NO - Norvegia	2
TN - Tunisia	2
AL - Albania	1
AU - Australia	1
BY - Bielorussia	1
CL - Cile	1
EE - Estonia	1
EG - Egitto	1
GR - Grecia	1
GT - Guatemala	1
HR - Croazia	1
HU - Ungheria	1
ID - Indonesia	1
JM - Giamaica	1
KZ - Kazakistan	1
LB - Libano	1
LV - Lettonia	1
MD - Moldavia	1
OM - Oman	1
PA - Panama	1
PE - Perù	1
PK - Pakistan	1
PL - Polonia	1
SI - Slovenia	1
SN - Senegal	1
SY - Repubblica araba siriana	1
TG - Togo	1
TH - Thailandia	1
TW - Taiwan	1
UY - Uruguay	1
VE - Venezuela	1
Totale	5.276

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Città	#
Moscow	502
Chandler	473
Santa Clara	150
Southend	120
Boardman	114
San Mateo	114
Toronto	113
Hong Kong	96
Singapore	75
Ashburn	72
Rome	69
New York	52
Beijing	50
The Dalles	48
Trenton	48
Helsinki	42
Berlin	40
Marseille	26
Brussels	24
Miami	23
Dong Ket	22
Council Bluffs	19
Washington	19
Ann Arbor	18
Falkenstein	17
Los Angeles	14
Redwood City	14
São Paulo	14
Chengdu	13
Las Vegas	13
Frankfurt am Main	12
Milan	12
Mountain View	12
Amsterdam	11
Bari	10
Acerra	9
Bologna	9
Castel Gandolfo	9
Vienna	8
Belo Horizonte	7
Düsseldorf	7
Mazzano Romano	7
Guangzhou	6
Lecce	6
Munich	6
Nuremberg	6
Porto Alegre	6
Seoul	6
Brooklyn	5
Curitiba	5
Quito	5
Guarulhos	4
Kyoto	4
London	4
Naaldwijk	4
Naples	4
Parabiago	4
Piracicaba	4
Portsmouth	4
Tokyo	4
Zurich	4
Ananindeua	3
Baghdad	3
Boston	3
Brasília	3
Brno	3
Campinas	3
Cape Town	3
Caxias do Sul	3
Centrale	3
Colleferro	3
Dublin	3
Erbil	3
Juiz de Fora	3
Lauterbourg	3
Manassas	3
Manaus	3
Padova	3
Recife	3
Ribeirão das Neves	3
Rio de Janeiro	3
Salvador	3
Shanghai	3
Tashkent	3
Turku	3
Agadir	2
Algiers	2
Amman	2
Ankara	2
Anápolis	2
Araçatuba	2
Atuntaqui	2
Baku	2
Barbacena	2
Betim	2
Bexley	2
Bogotá	2
Bonito	2
Buffalo	2
Camaçari	2
Totale	2.720

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Nome	#
Progetti, tecnologie e soluzioni ENEA per la transizione e la sostenibilità energetica	212
Local fivefold symmetry in liquid and undercooled Ni probed by x-ray absorption spectroscopy and computer simulations	155
Modellazione dei fenomeni di corrosione/dissoluzione da metallo liquido pesante	147
Ab initio study on localization and finite size effects in the structural, electronic, and optical properties of hydrogenated amorphous silicon	139
Porting e benchmark in ambiente multipiattaforma ENEAGRID di codici di calcolo per applicazioni scientifiche, con particolare riguardo per quelli del settore chimica e fisica dei materiali (Parte I)	132
Ab Initio Description of Optoelectronic Properties at Defective Interfaces in Solar Cells	131
Ultra-Fast High-Precision Metallic Nanoparticle Synthesis using Laser-Accelerated Protons	130
Water driven adsorption of amino acids on the (101) anatase TiO2 surface: an ab-initio study.	128
Ab-initio study of hydrogen mobility in the vicinity of MgH2[sbnd]Mg interface: The role of Ti and TiO2	128
Surface states and electronic properties for small Cadmium Sulfide nanocluster	127
Inhibition of iron corrosion in high temperature stagnant liquid lead: A molecular dynamics study	126
Parallel tight-binding molecular dynamics code based on integration of HPF and optimized parallel libraries	124
Organic functionalization of metal oxide surfaces: An atomic scale modeling approach	123
Recent progress in research on tungsten materials for nuclear fusion applications in Europe	121
Crystal-Like Rearrangements of Icosahedra in Simulated Copper-Zirconium Metallic	121
First-principles molecular dynamics study of glassy GeS2: Atomic structure and bonding properties	120
Porting e benchmark in ambiente multipiattaforma ENEAGRID di codici di calcolo per applicazioni scientifiche, con particolare riguardo per quelli del settore chimica e fisica dei materiali (Parte II)	119
Towards a Multi-scale Approach to the Simulation of Silicon Hetero-junction Solar Cells	118
Adsorption of Modified Arg, Lys, Asp, and Gln to Dry and Hydrated ZnO Surface: A Density Functional Theory Study	114
Ab-initio study of silicon based materials for photovoltaic applications	114
Biomembrane solubilization mechanism by Triton X-100: A computational study of the three stage model	113
Study of iron structure stability in high temperature molten lead-bismuth eutectic with oxygen injection using molecular dynamics simulation	113
Molecular dynamics of ionic self-diffusion at an MgO grain boundary	113
Icosahedral superclusters in Cu64Zr36 metallic glass	111
DFT model of hydrogen desorption from MgH2: The role of iron catalyst	111
GCMC simulation of hydrogen adsorption in densely packed arrays of Li-doped and hydrogenated carbon nanotubes	109
A brief summary of the progress on the EFDA tungsten materials program	105
Semiconductivity Transition in Silicon Nanowires by Hole Transport Layer	104
Search of molecular ground state via genetic algorithm; Implementation on a hybrid SIMD-MIMD platform	102
Quantum Espresso performance on ENEA and JSC HPC infrastructures	102
Glass polymorphism in amorphous germanium probed by first-principles computer simulations	100
Atomic scale modelling of materials: A prerequisite for any multi-scale approach to structural and dynamical properties	99
The effects of vacancies in the mechanical properties of tungsten: a first-principles study.	98
Machine learning techniques for data analysis in materials science	96
The ideal tensile strength of tungsten and tungsten alloys by first-principles calculations	95
The role of nickel catalyst in hydrogen desorption from MgH2: A DFT study	91
Surface properties of amorphous nanoporous GeS2	88
Molecular dynamics simulation of corrosion mitigation of iron in lead-bismuth eutectic using nitrogen as corrosion inhibitor	88
Tuning the Electronic Properties of Graphane via Hydroxylation: An Ab Initio Study	84
Ab Initio Study of Octane Moiety Adsorption on H- and Cl-Functionalized Silicon Nanowires	84
Self-Assembly of Triton X-100 in Water Solutions: A Multiscale Simulation Study Linking Mesoscale to Atomistic Models	79
Porting of an empirical tight-binding molecular dynamics code on MIMD platforms	77
Towards EXtreme scale technologies and accelerators for euROhpc hw/Sw supercomputing applications for exascale: The TEXTAROSSA approach	76
Study of solid molecular deuterium D2 growth under gas pressure	66
Enhancing the electronic properties of VLS-grown silicon nanowires by surface charge transfer	65
Uniform Tendency of Surface Dipoles Across Silicon Doping Levels and Types of H-Terminated Surfaces	62
Current state and call for action to accomplish findability, accessibility, interoperability, and reusability of low carbon energy data	61
Theoretical and Computational Study of the Sphere-to-Rod Transition of Triton X-100 Micellar Nanoscale Aggregates in Aqueous Solution: Implications for Membrane Protein Purification and Membrane Solubilization	55
The TEXTAROSSA Approach to Thermal Control of Future HPC Systems	50
Study of Cathode Materials for Na-Ion Batteries: Comparison Between Machine Learning Predictions and Density Functional Theory Calculations	49
A High–Throughput Molecular Dynamics Study for the Modeling of Cryogenic Solid Formation	43
Totale	5.318

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Categoria	#
all - tutte	26.284
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	26.284

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2019/2020	3	0	0	0	0	0	0	0	0	0	0	0	3
2020/2021	333	0	1	1	2	109	9	5	42	19	8	112	25
2021/2022	464	9	120	6	22	60	8	31	109	9	9	30	51
2022/2023	937	59	184	68	123	38	144	4	50	128	85	41	13
2023/2024	612	31	27	78	18	69	95	25	51	81	20	28	89
2024/2025	2.941	24	144	32	68	211	52	204	154	186	167	1.147	552
Totale													5.318