statistiche ricercatore

CELINO, MASSIMO

Distribuzione geografica

Continente	#
EU - Europa	3.067
NA - Nord America	1.668
AS - Asia	727
SA - Sud America	282
AF - Africa	15
Continente sconosciuto - Info sul continente non disponibili	4
OC - Oceania	1
Totale	5.764

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Nazione	#
RU - Federazione Russa	2.029
US - Stati Uniti d'America	1.540
IT - Italia	276
SG - Singapore	258
BR - Brasile	253
GB - Regno Unito	229
CN - Cina	213
SE - Svezia	179
DE - Germania	123
CA - Canada	119
HK - Hong Kong	100
JP - Giappone	64
FR - Francia	61
FI - Finlandia	51
NL - Olanda	29
BE - Belgio	26
VN - Vietnam	22
AT - Austria	18
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	5.764

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Città	#
Moscow	605
Chandler	473
Santa Clara	151
Southend	120
Boardman	114
San Mateo	114
Toronto	113
Hong Kong	96
Singapore	78
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
Munich	10
Acerra	9
Bologna	9
Castel Gandolfo	9
Turku	8
Vienna	8
Belo Horizonte	7
Düsseldorf	7
Mazzano Romano	7
Guangzhou	6
Lecce	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
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	2.836

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Nome	#
Progetti, tecnologie e soluzioni ENEA per la transizione e la sostenibilità energetica	226
Local fivefold symmetry in liquid and undercooled Ni probed by x-ray absorption spectroscopy and computer simulations	165
Modellazione dei fenomeni di corrosione/dissoluzione da metallo liquido pesante	157
Ab initio study on localization and finite size effects in the structural, electronic, and optical properties of hydrogenated amorphous silicon	151
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)	142
Ab Initio Description of Optoelectronic Properties at Defective Interfaces in Solar Cells	142
Ultra-Fast High-Precision Metallic Nanoparticle Synthesis using Laser-Accelerated Protons	140
Water driven adsorption of amino acids on the (101) anatase TiO2 surface: an ab-initio study.	139
Surface states and electronic properties for small Cadmium Sulfide nanocluster	138
Ab-initio study of hydrogen mobility in the vicinity of MgH2[sbnd]Mg interface: The role of Ti and TiO2	137
Parallel tight-binding molecular dynamics code based on integration of HPF and optimized parallel libraries	134
Inhibition of iron corrosion in high temperature stagnant liquid lead: A molecular dynamics study	133
Organic functionalization of metal oxide surfaces: An atomic scale modeling approach	133
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)	131
Recent progress in research on tungsten materials for nuclear fusion applications in Europe	129
First-principles molecular dynamics study of glassy GeS2: Atomic structure and bonding properties	129
Crystal-Like Rearrangements of Icosahedra in Simulated Copper-Zirconium Metallic	129
Towards a Multi-scale Approach to the Simulation of Silicon Hetero-junction Solar Cells	128
Adsorption of Modified Arg, Lys, Asp, and Gln to Dry and Hydrated ZnO Surface: A Density Functional Theory Study	124
Molecular dynamics of ionic self-diffusion at an MgO grain boundary	124
Biomembrane solubilization mechanism by Triton X-100: A computational study of the three stage model	123
DFT model of hydrogen desorption from MgH2: The role of iron catalyst	122
Ab-initio study of silicon based materials for photovoltaic applications	122
Icosahedral superclusters in Cu64Zr36 metallic glass	121
Study of iron structure stability in high temperature molten lead-bismuth eutectic with oxygen injection using molecular dynamics simulation	120
GCMC simulation of hydrogen adsorption in densely packed arrays of Li-doped and hydrogenated carbon nanotubes	117
A brief summary of the progress on the EFDA tungsten materials program	115
Quantum Espresso performance on ENEA and JSC HPC infrastructures	115
Search of molecular ground state via genetic algorithm; Implementation on a hybrid SIMD-MIMD platform	114
Semiconductivity Transition in Silicon Nanowires by Hole Transport Layer	113
Machine learning techniques for data analysis in materials science	111
Glass polymorphism in amorphous germanium probed by first-principles computer simulations	109
Atomic scale modelling of materials: A prerequisite for any multi-scale approach to structural and dynamical properties	109
The effects of vacancies in the mechanical properties of tungsten: a first-principles study.	106
The ideal tensile strength of tungsten and tungsten alloys by first-principles calculations	103
The role of nickel catalyst in hydrogen desorption from MgH2: A DFT study	99
Surface properties of amorphous nanoporous GeS2	96
Molecular dynamics simulation of corrosion mitigation of iron in lead-bismuth eutectic using nitrogen as corrosion inhibitor	93
Ab Initio Study of Octane Moiety Adsorption on H- and Cl-Functionalized Silicon Nanowires	92
Tuning the Electronic Properties of Graphane via Hydroxylation: An Ab Initio Study	91
Towards EXtreme scale technologies and accelerators for euROhpc hw/Sw supercomputing applications for exascale: The TEXTAROSSA approach	86
Self-Assembly of Triton X-100 in Water Solutions: A Multiscale Simulation Study Linking Mesoscale to Atomistic Models	86
Porting of an empirical tight-binding molecular dynamics code on MIMD platforms	86
Study of solid molecular deuterium D2 growth under gas pressure	77
Uniform Tendency of Surface Dipoles Across Silicon Doping Levels and Types of H-Terminated Surfaces	70
Enhancing the electronic properties of VLS-grown silicon nanowires by surface charge transfer	70
Current state and call for action to accomplish findability, accessibility, interoperability, and reusability of low carbon energy data	67
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	65
Study of Cathode Materials for Na-Ion Batteries: Comparison Between Machine Learning Predictions and Density Functional Theory Calculations	62
The TEXTAROSSA Approach to Thermal Control of Future HPC Systems	59
A High–Throughput Molecular Dynamics Study for the Modeling of Cryogenic Solid Formation	56
Totale	5.806

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Categoria	#
all - tutte	29.571
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	29.571

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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	3.429	24	144	32	68	211	52	204	154	186	167	1.147	1.040
Totale													5.806