statistiche ricercatore

CELINO, MASSIMO

Distribuzione geografica

Continente	#
NA - Nord America	1.251
EU - Europa	804
AS - Asia	201
Continente sconosciuto - Info sul continente non disponibili	4
OC - Oceania	1
Totale	2.261

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Nazione	#
US - Stati Uniti d'America	1.135
GB - Regno Unito	218
IT - Italia	196
SE - Svezia	179
CA - Canada	115
CN - Cina	106
DE - Germania	70
FI - Finlandia	35
FR - Francia	34
HK - Hong Kong	32
BE - Belgio	24
VN - Vietnam	22
JP - Giappone	12
NL - Olanda	11
KR - Corea	10
AT - Austria	9
RO - Romania	7
SG - Singapore	7
CZ - Repubblica Ceca	6
IN - India	6
CH - Svizzera	4
EU - Europa	4
RU - Federazione Russa	4
IE - Irlanda	2
MY - Malesia	2
AU - Australia	1
EE - Estonia	1
ES - Italia	1
ID - Indonesia	1
MX - Messico	1
NO - Norvegia	1
SI - Slovenia	1
TH - Thailandia	1
TR - Turchia	1
TW - Taiwan	1
UA - Ucraina	1
Totale	2.261

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Città	#
Chandler	473
Southend	120
San Mateo	114
Toronto	112
Ashburn	69
Trenton	48
Rome	45
Beijing	40
Berlin	40
New York	40
Boardman	39
Helsinki	34
Hong Kong	28
Marseille	26
Brussels	22
Dong Ket	22
Washington	19
Ann Arbor	18
Redwood City	14
Chengdu	13
Las Vegas	13
Mountain View	12
Miami	11
Bari	10
Acerra	9
Castel Gandolfo	9
Bologna	7
Mazzano Romano	7
Lecce	6
Seoul	6
Vienna	5
Kyoto	4
Los Angeles	4
Naaldwijk	4
Naples	4
Parabiago	4
Zurich	4
Centrale	3
Colleferro	3
Guangzhou	3
Milan	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
Shanghai	2
Singapore	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
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
New Delhi	1
Ogden	1
Old Bridge	1
Palo Alto	1
Pasian Di Prato	1
Perm	1
Totale	1.550

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Nome	#
Progetti, tecnologie e soluzioni ENEA per la transizione e la sostenibilità energetica	112
Modellazione dei fenomeni di corrosione/dissoluzione da metallo liquido pesante	82
Ab initio study on localization and finite size effects in the structural, electronic, and optical properties of hydrogenated amorphous silicon	75
Ab Initio Description of Optoelectronic Properties at Defective Interfaces in Solar Cells	71
Inhibition of iron corrosion in high temperature stagnant liquid lead: A molecular dynamics study	69
Ultra-Fast High-Precision Metallic Nanoparticle Synthesis using Laser-Accelerated Protons	69
Ab-initio study of hydrogen mobility in the vicinity of MgH2[sbnd]Mg interface: The role of Ti and TiO2	68
Towards a Multi-scale Approach to the Simulation of Silicon Hetero-junction Solar Cells	68
Recent progress in research on tungsten materials for nuclear fusion applications in Europe	66
Local fivefold symmetry in liquid and undercooled Ni probed by x-ray absorption spectroscopy and computer simulations	65
Water driven adsorption of amino acids on the (101) anatase TiO2 surface: an ab-initio study.	63
Study of iron structure stability in high temperature molten lead-bismuth eutectic with oxygen injection using molecular dynamics simulation	61
First-principles molecular dynamics study of glassy GeS2: Atomic structure and bonding properties	59
Ab-initio study of silicon based materials for photovoltaic applications	58
Organic functionalization of metal oxide surfaces: An atomic scale modeling approach	57
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)	56
Crystal-Like Rearrangements of Icosahedra in Simulated Copper-Zirconium Metallic	53
DFT model of hydrogen desorption from MgH2: The role of iron catalyst	52
Biomembrane solubilization mechanism by Triton X-100: A computational study of the three stage model	52
Semiconductivity Transition in Silicon Nanowires by Hole Transport Layer	52
Adsorption of Modified Arg, Lys, Asp, and Gln to Dry and Hydrated ZnO Surface: A Density Functional Theory Study	51
Search of molecular ground state via genetic algorithm; Implementation on a hybrid SIMD-MIMD platform	51
Molecular dynamics simulation of corrosion mitigation of iron in lead-bismuth eutectic using nitrogen as corrosion inhibitor	50
The ideal tensile strength of tungsten and tungsten alloys by first-principles calculations	49
Parallel tight-binding molecular dynamics code based on integration of HPF and optimized parallel libraries	49
Quantum Espresso performance on ENEA and JSC HPC infrastructures	49
Molecular dynamics of ionic self-diffusion at an MgO grain boundary	49
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)	48
Icosahedral superclusters in Cu64Zr36 metallic glass	47
GCMC simulation of hydrogen adsorption in densely packed arrays of Li-doped and hydrogenated carbon nanotubes	47
A brief summary of the progress on the EFDA tungsten materials program	47
Glass polymorphism in amorphous germanium probed by first-principles computer simulations	46
Surface properties of amorphous nanoporous GeS2	46
The role of nickel catalyst in hydrogen desorption from MgH2: A DFT study	44
Surface states and electronic properties for small Cadmium Sulfide nanocluster	42
The effects of vacancies in the mechanical properties of tungsten: a first-principles study.	40
Atomic scale modelling of materials: A prerequisite for any multi-scale approach to structural and dynamical properties	40
Self-Assembly of Triton X-100 in Water Solutions: A Multiscale Simulation Study Linking Mesoscale to Atomistic Models	34
Tuning the Electronic Properties of Graphane via Hydroxylation: An Ab Initio Study	33
Porting of an empirical tight-binding molecular dynamics code on MIMD platforms	26
Towards EXtreme scale technologies and accelerators for euROhpc hw/Sw supercomputing applications for exascale: The TEXTAROSSA approach	21
Study of solid molecular deuterium D2 growth under gas pressure	16
Machine learning techniques for data analysis in materials science	13
Enhancing the electronic properties of VLS-grown silicon nanowires by surface charge transfer	13
Ab Initio Study of Octane Moiety Adsorption on H- and Cl-Functionalized Silicon Nanowires	9
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	8
Current state and call for action to accomplish findability, accessibility, interoperability, and reusability of low carbon energy data	7
The TEXTAROSSA Approach to Thermal Control of Future HPC Systems	3
Totale	2.286

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Categoria	#
all - tutte	14.793
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	14.793

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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	521	31	27	78	18	69	95	25	51	81	20	26	0
Totale													2.286