statistiche ricercatore

CELINO, MASSIMO

Distribuzione geografica

Continente	#
NA - Nord America	4.057
EU - Europa	3.849
AS - Asia	1.842
SA - Sud America	352
AF - Africa	67
Continente sconosciuto - Info sul continente non disponibili	4
OC - Oceania	1
Totale	10.172

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Nazione	#
US - Stati Uniti d'America	3.898
RU - Federazione Russa	2.659
SG - Singapore	863
CN - Cina	538
BR - Brasile	298
IT - Italia	293
GB - Regno Unito	254
SE - Svezia	195
DE - Germania	145
CA - Canada	137
HK - Hong Kong	121
JP - Giappone	85
FR - Francia	77
KR - Corea	62
VN - Vietnam	59
FI - Finlandia	57
MA - Marocco	45
NL - Olanda	35
IN - India	28
BE - Belgio	26
TR - Turchia	22
AT - Austria	21
AR - Argentina	19
PL - Polonia	19
ES - Italia	14
MX - Messico	13
IQ - Iraq	12
ZA - Sudafrica	12
BD - Bangladesh	11
CZ - Repubblica Ceca	11
EC - Ecuador	10
CO - Colombia	8
IL - Israele	8
RO - Romania	8
CH - Svizzera	6
IE - Irlanda	6
LT - Lituania	6
VE - Venezuela	5
BO - Bolivia	4
EU - Europa	4
ID - Indonesia	4
MY - Malesia	4
UA - Ucraina	4
AE - Emirati Arabi Uniti	3
DO - Repubblica Dominicana	3
NO - Norvegia	3
UZ - Uzbekistan	3
AM - Armenia	2
AZ - Azerbaigian	2
BY - Bielorussia	2
CL - Cile	2
DZ - Algeria	2
EG - Egitto	2
GY - Guiana	2
JO - Giordania	2
KZ - Kazakistan	2
LA - Repubblica Popolare Democratica del Laos	2
PE - Perù	2
PK - Pakistan	2
TN - Tunisia	2
UY - Uruguay	2
AL - Albania	1
AU - Australia	1
BF - Burkina Faso	1
DM - Dominica	1
EE - Estonia	1
GR - Grecia	1
GT - Guatemala	1
HN - Honduras	1
HR - Croazia	1
HU - Ungheria	1
JM - Giamaica	1
KE - Kenya	1
LB - Libano	1
LV - Lettonia	1
MD - Moldavia	1
OM - Oman	1
PA - Panama	1
PH - Filippine	1
SI - Slovenia	1
SN - Senegal	1
SY - Repubblica araba siriana	1
TG - Togo	1
TH - Thailandia	1
TJ - Tagikistan	1
TT - Trinidad e Tobago	1
TW - Taiwan	1
Totale	10.172

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Città	#
Dallas	1.900
Moscow	629
Chandler	473
Singapore	383
Ashburn	196
Santa Clara	169
Hefei	156
Beijing	125
Southend	120
Hong Kong	115
Boardman	114
San Mateo	114
Toronto	114
New York	78
Rome	71
Seoul	58
The Dalles	52
Trenton	48
Helsinki	43
Casablanca	42
Berlin	41
Los Angeles	41
Columbus	32
Munich	29
Marseille	26
Tokyo	25
Brussels	24
Miami	24
Council Bluffs	23
Dong Ket	22
São Paulo	20
Washington	19
Ann Arbor	18
Warsaw	18
Amsterdam	17
Falkenstein	17
Brooklyn	15
Guangzhou	15
Ho Chi Minh City	15
Paris	15
London	14
Redwood City	14
Chengdu	13
Las Vegas	13
Stockholm	13
Bari	12
Chennai	12
Frankfurt am Main	12
Milan	12
Mountain View	12
Turku	12
Ankara	10
Denver	10
Montreal	10
Acerra	9
Belo Horizonte	9
Bologna	9
Boston	9
Castel Gandolfo	9
Johannesburg	9
Hanoi	8
Houston	8
Nuremberg	8
Orem	8
Vienna	8
Atlanta	7
Buffalo	7
Chicago	7
Düsseldorf	7
Mazzano Romano	7
Lecce	6
Poplar	6
Porto Alegre	6
Shanghai	6
Shenzhen	6
Bismarck	5
Curitiba	5
Guarulhos	5
Quito	5
Xi'an	5
Baghdad	4
Campinas	4
Caxias do Sul	4
Dublin	4
Kuala Lumpur	4
Kyoto	4
Medellín	4
Mexico City	4
Naaldwijk	4
Naples	4
New Delhi	4
Parabiago	4
Phoenix	4
Piracicaba	4
Portsmouth	4
Querétaro	4
San Francisco	4
Zurich	4
Ananindeua	3
Anápolis	3
Totale	5.887

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Nome	#
Structural, Electronic and Vibrational Properties of B24N24 Nanocapsules: Novel Anodes for Magnesium Batteries	871
The chimera of 2D- and 1D-graphene magnetization by hydrogenation or fluorination: critically revisiting old schemes and proposing new ones by ab initio methods	384
Progetti, tecnologie e soluzioni ENEA per la transizione e la sostenibilità energetica	358
Local fivefold symmetry in liquid and undercooled Ni probed by x-ray absorption spectroscopy and computer simulations	236
Modellazione dei fenomeni di corrosione/dissoluzione da metallo liquido pesante	229
Ab initio study on localization and finite size effects in the structural, electronic, and optical properties of hydrogenated amorphous silicon	222
Ab Initio Description of Optoelectronic Properties at Defective Interfaces in Solar Cells	217
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)	214
Inhibition of iron corrosion in high temperature stagnant liquid lead: A molecular dynamics study	211
Surface states and electronic properties for small Cadmium Sulfide nanocluster	205
Parallel tight-binding molecular dynamics code based on integration of HPF and optimized parallel libraries	204
Ab-initio study of hydrogen mobility in the vicinity of MgH2[sbnd]Mg interface: The role of Ti and TiO2	202
Recent progress in research on tungsten materials for nuclear fusion applications in Europe	196
Crystal-Like Rearrangements of Icosahedra in Simulated Copper-Zirconium Metallic	196
Adsorption of Modified Arg, Lys, Asp, and Gln to Dry and Hydrated ZnO Surface: A Density Functional Theory Study	195
First-principles molecular dynamics study of glassy GeS2: Atomic structure and bonding properties	193
Water driven adsorption of amino acids on the (101) anatase TiO2 surface: an ab-initio study.	193
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)	192
Molecular dynamics of ionic self-diffusion at an MgO grain boundary	190
Organic functionalization of metal oxide surfaces: An atomic scale modeling approach	189
DFT model of hydrogen desorption from MgH2: The role of iron catalyst	189
Machine learning techniques for data analysis in materials science	187
Ultra-Fast High-Precision Metallic Nanoparticle Synthesis using Laser-Accelerated Protons	187
Icosahedral superclusters in Cu64Zr36 metallic glass	186
A brief summary of the progress on the EFDA tungsten materials program	185
Ab-initio study of silicon based materials for photovoltaic applications	185
Biomembrane solubilization mechanism by Triton X-100: A computational study of the three stage model	181
GCMC simulation of hydrogen adsorption in densely packed arrays of Li-doped and hydrogenated carbon nanotubes	177
Quantum Espresso performance on ENEA and JSC HPC infrastructures	177
Ab Initio Study of Octane Moiety Adsorption on H- and Cl-Functionalized Silicon Nanowires	177
Glass polymorphism in amorphous germanium probed by first-principles computer simulations	173
Search of molecular ground state via genetic algorithm; Implementation on a hybrid SIMD-MIMD platform	169
Towards a Multi-scale Approach to the Simulation of Silicon Hetero-junction Solar Cells	168
Study of iron structure stability in high temperature molten lead-bismuth eutectic with oxygen injection using molecular dynamics simulation	165
Semiconductivity Transition in Silicon Nanowires by Hole Transport Layer	165
Atomic scale modelling of materials: A prerequisite for any multi-scale approach to structural and dynamical properties	164
Towards EXtreme scale technologies and accelerators for euROhpc hw/Sw supercomputing applications for exascale: The TEXTAROSSA approach	162
A High–Throughput Molecular Dynamics Study for the Modeling of Cryogenic Solid Formation	159
The effects of vacancies in the mechanical properties of tungsten: a first-principles study.	148
The ideal tensile strength of tungsten and tungsten alloys by first-principles calculations	147
The role of nickel catalyst in hydrogen desorption from MgH2: A DFT study	144
Surface properties of amorphous nanoporous GeS2	140
Porting of an empirical tight-binding molecular dynamics code on MIMD platforms	137
Study of solid molecular deuterium D2 growth under gas pressure	136
Tuning the Electronic Properties of Graphane via Hydroxylation: An Ab Initio Study	132
Self-Assembly of Triton X-100 in Water Solutions: A Multiscale Simulation Study Linking Mesoscale to Atomistic Models	131
Molecular dynamics simulation of corrosion mitigation of iron in lead-bismuth eutectic using nitrogen as corrosion inhibitor	131
Study of Cathode Materials for Na-Ion Batteries: Comparison Between Machine Learning Predictions and Density Functional Theory Calculations	126
Uniform Tendency of Surface Dipoles Across Silicon Doping Levels and Types of H-Terminated Surfaces	115
Enhancing the electronic properties of VLS-grown silicon nanowires by surface charge transfer	115
Current state and call for action to accomplish findability, accessibility, interoperability, and reusability of low carbon energy data	114
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	97
The TEXTAROSSA Approach to Thermal Control of Future HPC Systems	94
Structural and electronic characterization of Pb adsorption on clean and Cr or Ni doped Fe(1 0 0) surface: An ab-initio study	63
Totale	10.223

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Categoria	#
all - tutte	37.906
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	37.906

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2020/2021	220	0	0	0	0	0	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	3.997	24	144	32	68	211	52	204	154	186	167	1.147	1.608
2025/2026	3.849	457	801	1.671	569	281	70	0	0	0	0	0	0
Totale													10.223