statistiche ricercatore

CELINO, MASSIMO

Distribuzione geografica

Continente	#
NA - Nord America	4.116
EU - Europa	3.857
AS - Asia	1.859
SA - Sud America	353
AF - Africa	69
Continente sconosciuto - Info sul continente non disponibili	4
OC - Oceania	1
Totale	10.259

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Nazione	#
US - Stati Uniti d'America	3.954
RU - Federazione Russa	2.659
SG - Singapore	876
CN - Cina	539
BR - Brasile	299
IT - Italia	293
GB - Regno Unito	258
SE - Svezia	196
DE - Germania	145
CA - Canada	138
HK - Hong Kong	121
JP - Giappone	85
FR - Francia	78
KR - Corea	62
VN - Vietnam	60
FI - Finlandia	57
MA - Marocco	45
NL - Olanda	36
IN - India	30
BE - Belgio	26
TR - Turchia	22
AT - Austria	21
AR - Argentina	19
PL - Polonia	19
ES - Italia	15
MX - Messico	15
ZA - Sudafrica	14
IQ - Iraq	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	10.259

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Città	#
Dallas	1.900
Moscow	629
Chandler	473
Singapore	391
Ashburn	209
Santa Clara	169
Hefei	156
Beijing	125
Southend	120
Hong Kong	115
Boardman	114
San Mateo	114
Toronto	114
New York	84
Rome	71
Seoul	58
The Dalles	52
Trenton	48
Los Angeles	47
Helsinki	43
Casablanca	42
Berlin	41
Columbus	32
Munich	29
Marseille	26
Tokyo	25
Brussels	24
Miami	24
Council Bluffs	23
Dong Ket	22
São Paulo	21
Washington	19
Amsterdam	18
Ann Arbor	18
Warsaw	18
Falkenstein	17
London	16
Paris	16
Brooklyn	15
Guangzhou	15
Ho Chi Minh City	15
Chennai	14
Redwood City	14
Stockholm	14
Chengdu	13
Las Vegas	13
Bari	12
Denver	12
Frankfurt am Main	12
Milan	12
Mountain View	12
Orem	12
Turku	12
Johannesburg	11
Montreal	11
San Jose	11
Ankara	10
Acerra	9
Atlanta	9
Belo Horizonte	9
Bologna	9
Boston	9
Castel Gandolfo	9
Hanoi	8
Houston	8
Nuremberg	8
Vienna	8
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
Mexico City	5
Querétaro	5
Quito	5
Xi'an	5
Baghdad	4
Campinas	4
Caxias do Sul	4
Dublin	4
Kuala Lumpur	4
Kyoto	4
Manchester	4
Medellín	4
Naaldwijk	4
Naples	4
New Delhi	4
Parabiago	4
Phoenix	4
Piracicaba	4
Portsmouth	4
San Francisco	4
Zurich	4
Totale	5.950

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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	385
Progetti, tecnologie e soluzioni ENEA per la transizione e la sostenibilità energetica	361
Local fivefold symmetry in liquid and undercooled Ni probed by x-ray absorption spectroscopy and computer simulations	239
Modellazione dei fenomeni di corrosione/dissoluzione da metallo liquido pesante	230
Ab initio study on localization and finite size effects in the structural, electronic, and optical properties of hydrogenated amorphous silicon	223
Ab Initio Description of Optoelectronic Properties at Defective Interfaces in Solar Cells	220
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)	216
Inhibition of iron corrosion in high temperature stagnant liquid lead: A molecular dynamics study	213
Surface states and electronic properties for small Cadmium Sulfide nanocluster	206
Ab-initio study of hydrogen mobility in the vicinity of MgH2[sbnd]Mg interface: The role of Ti and TiO2	205
Parallel tight-binding molecular dynamics code based on integration of HPF and optimized parallel libraries	205
Adsorption of Modified Arg, Lys, Asp, and Gln to Dry and Hydrated ZnO Surface: A Density Functional Theory Study	198
Crystal-Like Rearrangements of Icosahedra in Simulated Copper-Zirconium Metallic	198
Recent progress in research on tungsten materials for nuclear fusion applications in Europe	197
Water driven adsorption of amino acids on the (101) anatase TiO2 surface: an ab-initio study.	195
First-principles molecular dynamics study of glassy GeS2: Atomic structure and bonding properties	194
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)	194
Molecular dynamics of ionic self-diffusion at an MgO grain boundary	193
Organic functionalization of metal oxide surfaces: An atomic scale modeling approach	191
DFT model of hydrogen desorption from MgH2: The role of iron catalyst	190
Machine learning techniques for data analysis in materials science	189
Ultra-Fast High-Precision Metallic Nanoparticle Synthesis using Laser-Accelerated Protons	189
Icosahedral superclusters in Cu64Zr36 metallic glass	187
A brief summary of the progress on the EFDA tungsten materials program	186
Ab-initio study of silicon based materials for photovoltaic applications	186
Biomembrane solubilization mechanism by Triton X-100: A computational study of the three stage model	182
GCMC simulation of hydrogen adsorption in densely packed arrays of Li-doped and hydrogenated carbon nanotubes	181
Quantum Espresso performance on ENEA and JSC HPC infrastructures	178
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	174
Search of molecular ground state via genetic algorithm; Implementation on a hybrid SIMD-MIMD platform	170
Towards a Multi-scale Approach to the Simulation of Silicon Hetero-junction Solar Cells	170
Study of iron structure stability in high temperature molten lead-bismuth eutectic with oxygen injection using molecular dynamics simulation	167
Atomic scale modelling of materials: A prerequisite for any multi-scale approach to structural and dynamical properties	166
Semiconductivity Transition in Silicon Nanowires by Hole Transport Layer	166
Towards EXtreme scale technologies and accelerators for euROhpc hw/Sw supercomputing applications for exascale: The TEXTAROSSA approach	163
A High–Throughput Molecular Dynamics Study for the Modeling of Cryogenic Solid Formation	161
The effects of vacancies in the mechanical properties of tungsten: a first-principles study.	150
The ideal tensile strength of tungsten and tungsten alloys by first-principles calculations	148
The role of nickel catalyst in hydrogen desorption from MgH2: A DFT study	145
Surface properties of amorphous nanoporous GeS2	141
Porting of an empirical tight-binding molecular dynamics code on MIMD platforms	138
Study of solid molecular deuterium D2 growth under gas pressure	138
Tuning the Electronic Properties of Graphane via Hydroxylation: An Ab Initio Study	135
Molecular dynamics simulation of corrosion mitigation of iron in lead-bismuth eutectic using nitrogen as corrosion inhibitor	134
Self-Assembly of Triton X-100 in Water Solutions: A Multiscale Simulation Study Linking Mesoscale to Atomistic Models	132
Study of Cathode Materials for Na-Ion Batteries: Comparison Between Machine Learning Predictions and Density Functional Theory Calculations	128
Uniform Tendency of Surface Dipoles Across Silicon Doping Levels and Types of H-Terminated Surfaces	116
Enhancing the electronic properties of VLS-grown silicon nanowires by surface charge transfer	116
Current state and call for action to accomplish findability, accessibility, interoperability, and reusability of low carbon energy data	115
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	98
The TEXTAROSSA Approach to Thermal Control of Future HPC Systems	96
Structural and electronic characterization of Pb adsorption on clean and Cr or Ni doped Fe(1 0 0) surface: An ab-initio study	64
Totale	10.310

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Categoria	#
all - tutte	38.065
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	38.065

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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	3.936	457	801	1.671	569	281	157	0	0	0	0	0	0
Totale													10.310