statistiche ricercatore

CELINO, MASSIMO

Distribuzione geografica

Continente	#
NA - Nord America	1.516
EU - Europa	928
AS - Asia	473
SA - Sud America	54
Continente sconosciuto - Info sul continente non disponibili	4
OC - Oceania	1
Totale	2.976

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Nazione	#
US - Stati Uniti d'America	1.398
IT - Italia	239
GB - Regno Unito	222
CN - Cina	203
SE - Svezia	179
CA - Canada	117
SG - Singapore	116
HK - Hong Kong	88
DE - Germania	76
BR - Brasile	50
RU - Federazione Russa	45
FI - Finlandia	42
FR - Francia	39
BE - Belgio	26
VN - Vietnam	22
NL - Olanda	21
JP - Giappone	12
KR - Corea	10
AT - Austria	9
CZ - Repubblica Ceca	9
RO - Romania	7
IN - India	6
CH - Svizzera	4
EU - Europa	4
EC - Ecuador	3
TR - Turchia	3
IE - Irlanda	2
IQ - Iraq	2
MY - Malesia	2
NO - Norvegia	2
UZ - Uzbekistan	2
AM - Armenia	1
AU - Australia	1
BD - Bangladesh	1
CO - Colombia	1
EE - Estonia	1
ES - Italia	1
GR - Grecia	1
ID - Indonesia	1
IL - Israele	1
LV - Lettonia	1
MX - Messico	1
PK - Pakistan	1
SI - Slovenia	1
TH - Thailandia	1
TW - Taiwan	1
UA - Ucraina	1
Totale	2.976

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Città	#
Chandler	473
Santa Clara	148
Southend	120
Boardman	114
San Mateo	114
Toronto	112
Hong Kong	84
Ashburn	70
Singapore	66
Rome	60
New York	49
Trenton	48
Helsinki	41
Beijing	40
Berlin	40
Marseille	26
Brussels	24
Miami	23
Dong Ket	22
Washington	19
Ann Arbor	18
Redwood City	14
Chengdu	13
Las Vegas	13
Mountain View	12
Amsterdam	10
Bari	10
Acerra	9
Bologna	9
Castel Gandolfo	9
Mazzano Romano	7
Milan	7
Guangzhou	6
Lecce	6
Seoul	6
Vienna	5
Frankfurt am Main	4
Kyoto	4
London	4
Los Angeles	4
Naaldwijk	4
Naples	4
Parabiago	4
Zurich	4
Brno	3
Centrale	3
Colleferro	3
Padova	3
Shanghai	3
São Paulo	3
Central	2
Cesena	2
Changsha	2
Dortmund	2
Dublin	2
Eindhoven	2
Fremont	2
Grimbergen	2
Hefei	2
Kuala Lumpur	2
Meolo	2
Ottawa	2
Pescara	2
Piacenza	2
Recife	2
Ribeirão das Neves	2
Rio de Janeiro	2
Salerno	2
Sendai	2
Serra San Bruno	2
Shenzhen	2
St Petersburg	2
Strasbourg	2
Tashkent	2
Timisoara	2
Tsukuba	2
Wilmington	2
Wuhan	2
Zhengzhou	2
Albaredo d'Adige	1
Albuquerque	1
Amparo	1
Ananindeua	1
Ankara	1
Anápolis	1
Araraquara	1
Araras	1
Athens	1
Atuntaqui	1
Baghdad	1
Balneário Camboriú	1
Barbacena	1
Barra do Bugres	1
Belo Horizonte	1
Betim	1
Bogotá	1
Borås	1
Brasilândia de Minas	1
Brasília	1
Brescia	1
Totale	1.976

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Nome	#
Progetti, tecnologie e soluzioni ENEA per la transizione e la sostenibilità energetica	141
Local fivefold symmetry in liquid and undercooled Ni probed by x-ray absorption spectroscopy and computer simulations	121
Modellazione dei fenomeni di corrosione/dissoluzione da metallo liquido pesante	97
Ab initio study on localization and finite size effects in the structural, electronic, and optical properties of hydrogenated amorphous silicon	93
Surface states and electronic properties for small Cadmium Sulfide nanocluster	85
Inhibition of iron corrosion in high temperature stagnant liquid lead: A molecular dynamics study	85
Ab-initio study of hydrogen mobility in the vicinity of MgH2[sbnd]Mg interface: The role of Ti and TiO2	83
Ab Initio Description of Optoelectronic Properties at Defective Interfaces in Solar Cells	83
Recent progress in research on tungsten materials for nuclear fusion applications in Europe	81
Water driven adsorption of amino acids on the (101) anatase TiO2 surface: an ab-initio study.	79
Towards a Multi-scale Approach to the Simulation of Silicon Hetero-junction Solar Cells	79
Ultra-Fast High-Precision Metallic Nanoparticle Synthesis using Laser-Accelerated Protons	79
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)	75
First-principles molecular dynamics study of glassy GeS2: Atomic structure and bonding properties	74
Study of iron structure stability in high temperature molten lead-bismuth eutectic with oxygen injection using molecular dynamics simulation	72
Ab-initio study of silicon based materials for photovoltaic applications	71
Organic functionalization of metal oxide surfaces: An atomic scale modeling approach	70
DFT model of hydrogen desorption from MgH2: The role of iron catalyst	68
Crystal-Like Rearrangements of Icosahedra in Simulated Copper-Zirconium Metallic	67
Quantum Espresso performance on ENEA and JSC HPC infrastructures	66
Molecular dynamics of ionic self-diffusion at an MgO grain boundary	66
Biomembrane solubilization mechanism by Triton X-100: A computational study of the three stage model	65
Search of molecular ground state via genetic algorithm; Implementation on a hybrid SIMD-MIMD platform	65
Adsorption of Modified Arg, Lys, Asp, and Gln to Dry and Hydrated ZnO Surface: A Density Functional Theory Study	64
Parallel tight-binding molecular dynamics code based on integration of HPF and optimized parallel libraries	64
A brief summary of the progress on the EFDA tungsten materials program	62
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)	62
GCMC simulation of hydrogen adsorption in densely packed arrays of Li-doped and hydrogenated carbon nanotubes	60
Molecular dynamics simulation of corrosion mitigation of iron in lead-bismuth eutectic using nitrogen as corrosion inhibitor	60
Semiconductivity Transition in Silicon Nanowires by Hole Transport Layer	60
Glass polymorphism in amorphous germanium probed by first-principles computer simulations	59
Icosahedral superclusters in Cu64Zr36 metallic glass	58
The ideal tensile strength of tungsten and tungsten alloys by first-principles calculations	58
The role of nickel catalyst in hydrogen desorption from MgH2: A DFT study	58
Surface properties of amorphous nanoporous GeS2	55
Atomic scale modelling of materials: A prerequisite for any multi-scale approach to structural and dynamical properties	53
The effects of vacancies in the mechanical properties of tungsten: a first-principles study.	50
Self-Assembly of Triton X-100 in Water Solutions: A Multiscale Simulation Study Linking Mesoscale to Atomistic Models	43
Tuning the Electronic Properties of Graphane via Hydroxylation: An Ab Initio Study	41
Machine learning techniques for data analysis in materials science	39
Porting of an empirical tight-binding molecular dynamics code on MIMD platforms	38
Towards EXtreme scale technologies and accelerators for euROhpc hw/Sw supercomputing applications for exascale: The TEXTAROSSA approach	34
Study of solid molecular deuterium D2 growth under gas pressure	28
Enhancing the electronic properties of VLS-grown silicon nanowires by surface charge transfer	23
Ab Initio Study of Octane Moiety Adsorption on H- and Cl-Functionalized Silicon Nanowires	22
Current state and call for action to accomplish findability, accessibility, interoperability, and reusability of low carbon energy data	18
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	17
The TEXTAROSSA Approach to Thermal Control of Future HPC Systems	16
Totale	3.007

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Categoria	#
all - tutte	20.197
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	20.197

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2019/2020	23	0	0	0	0	0	0	5	8	2	2	3	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	630	24	144	32	68	211	52	99	0	0	0	0	0
Totale													3.007