statistiche ricercatore

CELINO, MASSIMO

Distribuzione geografica

Continente	#
NA - Nord America	1.314
EU - Europa	870
AS - Asia	274
Continente sconosciuto - Info sul continente non disponibili	4
OC - Oceania	1
Totale	2.463

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Nazione	#
US - Stati Uniti d'America	1.198
GB - Regno Unito	218
IT - Italia	208
SE - Svezia	179
CN - Cina	163
CA - Canada	115
DE - Germania	72
RU - Federazione Russa	44
FI - Finlandia	39
FR - Francia	37
HK - Hong Kong	32
BE - Belgio	24
SG - Singapore	22
VN - Vietnam	22
JP - Giappone	12
NL - Olanda	11
KR - Corea	10
AT - Austria	9
CZ - Repubblica Ceca	9
RO - Romania	7
IN - India	6
CH - Svizzera	4
EU - Europa	4
IE - Irlanda	2
MY - Malesia	2
NO - Norvegia	2
AU - Australia	1
EE - Estonia	1
ES - Italia	1
ID - Indonesia	1
IL - Israele	1
LV - Lettonia	1
MX - Messico	1
SI - Slovenia	1
TH - Thailandia	1
TR - Turchia	1
TW - Taiwan	1
UA - Ucraina	1
Totale	2.463

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Città	#
Chandler	473
Southend	120
San Mateo	114
Toronto	112
Ashburn	69
Boardman	66
New York	49
Rome	49
Trenton	48
Beijing	40
Berlin	40
Helsinki	38
Hong Kong	28
Marseille	26
Miami	23
Brussels	22
Dong Ket	22
Washington	19
Ann Arbor	18
Redwood City	14
Chengdu	13
Las Vegas	13
Mountain View	12
Bari	10
Acerra	9
Castel Gandolfo	9
Santa Clara	8
Singapore	8
Bologna	7
Mazzano Romano	7
Lecce	6
Milan	6
Seoul	6
Vienna	5
Guangzhou	4
Kyoto	4
Los Angeles	4
Naaldwijk	4
Naples	4
Parabiago	4
Zurich	4
Brno	3
Centrale	3
Colleferro	3
Shanghai	3
Amsterdam	2
Central	2
Cesena	2
Changsha	2
Dortmund	2
Dublin	2
Eindhoven	2
Fremont	2
Grimbergen	2
Kuala Lumpur	2
Meolo	2
Pescara	2
Piacenza	2
Salerno	2
Sendai	2
Serra San Bruno	2
Shenzhen	2
St Petersburg	2
Strasbourg	2
Timisoara	2
Tsukuba	2
Wilmington	2
Zhengzhou	2
Albaredo d'Adige	1
Albuquerque	1
Borås	1
Brisbane	1
Brooklyn	1
Cagliari	1
Cambridge	1
Cava de' Tirreni	1
Chaoyang	1
Columbia	1
Erftstadt	1
Frankfurt am Main	1
Fürth	1
Gig Harbor	1
Haifa	1
Hamilton	1
Hangzhou	1
Hanover	1
Hefei	1
Huizen	1
Istanbul	1
Kaluga	1
Karlsruhe	1
Lappeenranta	1
Lendinara	1
Leoben	1
Lissone	1
Mcallen	1
Modena	1
Modugno	1
Munich	1
Nanjing	1
Totale	1.627

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Nome	#
Progetti, tecnologie e soluzioni ENEA per la transizione e la sostenibilità energetica	121
Modellazione dei fenomeni di corrosione/dissoluzione da metallo liquido pesante	86
Ab initio study on localization and finite size effects in the structural, electronic, and optical properties of hydrogenated amorphous silicon	79
Ab Initio Description of Optoelectronic Properties at Defective Interfaces in Solar Cells	75
Inhibition of iron corrosion in high temperature stagnant liquid lead: A molecular dynamics study	74
Recent progress in research on tungsten materials for nuclear fusion applications in Europe	73
Ab-initio study of hydrogen mobility in the vicinity of MgH2[sbnd]Mg interface: The role of Ti and TiO2	73
Ultra-Fast High-Precision Metallic Nanoparticle Synthesis using Laser-Accelerated Protons	73
Water driven adsorption of amino acids on the (101) anatase TiO2 surface: an ab-initio study.	70
Towards a Multi-scale Approach to the Simulation of Silicon Hetero-junction Solar Cells	70
Local fivefold symmetry in liquid and undercooled Ni probed by x-ray absorption spectroscopy and computer simulations	69
First-principles molecular dynamics study of glassy GeS2: Atomic structure and bonding properties	64
Study of iron structure stability in high temperature molten lead-bismuth eutectic with oxygen injection using molecular dynamics simulation	63
Organic functionalization of metal oxide surfaces: An atomic scale modeling approach	62
Ab-initio study of silicon based materials for photovoltaic applications	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 I)	61
DFT model of hydrogen desorption from MgH2: The role of iron catalyst	58
Crystal-Like Rearrangements of Icosahedra in Simulated Copper-Zirconium Metallic	58
Biomembrane solubilization mechanism by Triton X-100: A computational study of the three stage model	56
Semiconductivity Transition in Silicon Nanowires by Hole Transport Layer	56
Search of molecular ground state via genetic algorithm; Implementation on a hybrid SIMD-MIMD platform	55
Quantum Espresso performance on ENEA and JSC HPC infrastructures	55
Adsorption of Modified Arg, Lys, Asp, and Gln to Dry and Hydrated ZnO Surface: A Density Functional Theory Study	54
Molecular dynamics of ionic self-diffusion at an MgO grain boundary	54
Parallel tight-binding molecular dynamics code based on integration of HPF and optimized parallel libraries	53
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)	53
Molecular dynamics simulation of corrosion mitigation of iron in lead-bismuth eutectic using nitrogen as corrosion inhibitor	53
A brief summary of the progress on the EFDA tungsten materials program	52
GCMC simulation of hydrogen adsorption in densely packed arrays of Li-doped and hydrogenated carbon nanotubes	51
The ideal tensile strength of tungsten and tungsten alloys by first-principles calculations	51
Icosahedral superclusters in Cu64Zr36 metallic glass	50
Glass polymorphism in amorphous germanium probed by first-principles computer simulations	49
The role of nickel catalyst in hydrogen desorption from MgH2: A DFT study	48
Surface properties of amorphous nanoporous GeS2	48
Surface states and electronic properties for small Cadmium Sulfide nanocluster	46
Atomic scale modelling of materials: A prerequisite for any multi-scale approach to structural and dynamical properties	44
The effects of vacancies in the mechanical properties of tungsten: a first-principles study.	43
Self-Assembly of Triton X-100 in Water Solutions: A Multiscale Simulation Study Linking Mesoscale to Atomistic Models	37
Tuning the Electronic Properties of Graphane via Hydroxylation: An Ab Initio Study	35
Porting of an empirical tight-binding molecular dynamics code on MIMD platforms	31
Towards EXtreme scale technologies and accelerators for euROhpc hw/Sw supercomputing applications for exascale: The TEXTAROSSA approach	27
Machine learning techniques for data analysis in materials science	22
Study of solid molecular deuterium D2 growth under gas pressure	20
Enhancing the electronic properties of VLS-grown silicon nanowires by surface charge transfer	16
Ab Initio Study of Octane Moiety Adsorption on H- and Cl-Functionalized Silicon Nanowires	12
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	11
The TEXTAROSSA Approach to Thermal Control of Future HPC Systems	11
Current state and call for action to accomplish findability, accessibility, interoperability, and reusability of low carbon energy data	10
Totale	2.494

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Categoria	#
all - tutte	17.036
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	17.036

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2019/2020	31	0	0	0	0	5	3	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	117	24	93	0	0	0	0	0	0	0	0	0	0
Totale													2.494