statistiche ricercatore

CELINO, MASSIMO

Distribuzione geografica

Continente	#
NA - Nord America	4.680
EU - Europa	3.992
AS - Asia	2.189
SA - Sud America	393
AF - Africa	75
Continente sconosciuto - Info sul continente non disponibili	4
OC - Oceania	3
Totale	11.336

Salva come PNG Salva come JPEG

Nazione	#
US - Stati Uniti d'America	4.507
RU - Federazione Russa	2.661
SG - Singapore	988
CN - Cina	599
BR - Brasile	318
IT - Italia	316
GB - Regno Unito	264
SE - Svezia	199
DE - Germania	154
FR - Francia	148
VN - Vietnam	147
CA - Canada	143
HK - Hong Kong	131
JP - Giappone	87
KR - Corea	62
FI - Finlandia	58
MA - Marocco	46
IN - India	41
NL - Olanda	40
BE - Belgio	26
PL - Polonia	24
AR - Argentina	23
TR - Turchia	23
IQ - Iraq	22
AT - Austria	21
ES - Italia	19
MX - Messico	19
BD - Bangladesh	18
ZA - Sudafrica	15
CO - Colombia	13
EC - Ecuador	12
CZ - Repubblica Ceca	11
VE - Venezuela	9
ID - Indonesia	8
IE - Irlanda	8
IL - Israele	8
RO - Romania	8
LT - Lituania	7
MY - Malesia	7
CH - Svizzera	6
SA - Arabia Saudita	6
UZ - Uzbekistan	6
CL - Cile	5
UA - Ucraina	5
BO - Bolivia	4
DO - Repubblica Dominicana	4
EU - Europa	4
KZ - Kazakistan	4
PE - Perù	4
PH - Filippine	4
PK - Pakistan	4
TN - Tunisia	4
AE - Emirati Arabi Uniti	3
AM - Armenia	3
AU - Australia	3
EG - Egitto	3
NO - Norvegia	3
UY - Uruguay	3
AZ - Azerbaigian	2
BY - Bielorussia	2
DZ - Algeria	2
EE - Estonia	2
GY - Guiana	2
HR - Croazia	2
JO - Giordania	2
KE - Kenya	2
LA - Repubblica Popolare Democratica del Laos	2
LB - Libano	2
PA - Panama	2
PT - Portogallo	2
TW - Taiwan	2
AL - Albania	1
BF - Burkina Faso	1
DM - Dominica	1
GE - Georgia	1
GR - Grecia	1
GT - Guatemala	1
HN - Honduras	1
HU - Ungheria	1
JM - Giamaica	1
LV - Lettonia	1
MD - Moldavia	1
MM - Myanmar	1
NP - Nepal	1
OM - Oman	1
PS - Palestinian Territory	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
Totale	11.336

Salva come PNG Salva come JPEG

Città	#
Dallas	1.902
Moscow	630
Chandler	473
Singapore	422
San Jose	378
Ashburn	297
Santa Clara	169
Hefei	156
Beijing	126
Hong Kong	124
Southend	120
Boardman	114
San Mateo	114
Toronto	114
New York	85
Rome	73
Seoul	58
The Dalles	55
Los Angeles	51
Ho Chi Minh City	50
Trenton	48
Council Bluffs	43
Helsinki	43
Casablanca	42
Lauterbourg	42
Berlin	41
Paris	34
Columbus	32
Munich	29
Marseille	27
Tokyo	27
Brussels	24
Miami	24
São Paulo	24
Warsaw	23
Dong Ket	22
Amsterdam	20
Hanoi	20
Washington	20
Chennai	19
Ann Arbor	18
London	18
Orem	18
Falkenstein	17
Frankfurt am Main	17
Stockholm	17
Brooklyn	16
Guangzhou	15
Milan	14
Montreal	14
Redwood City	14
Chengdu	13
Las Vegas	13
Bari	12
Denver	12
Mountain View	12
Turku	12
Ankara	11
Johannesburg	11
Belo Horizonte	10
Bologna	10
Nuremberg	10
Acerra	9
Atlanta	9
Baghdad	9
Boston	9
Buffalo	9
Castel Gandolfo	9
Chicago	9
Hillsboro	8
Houston	8
Vienna	8
Düsseldorf	7
Mazzano Romano	7
Poplar	7
Dublin	6
Kuala Lumpur	6
Lecce	6
Medellín	6
Porto Alegre	6
Shanghai	6
Shenzhen	6
Bismarck	5
Biên Hòa	5
Caxias do Sul	5
Curitiba	5
Da Nang	5
Erbil	5
Guarulhos	5
Mexico City	5
Naples	5
New Delhi	5
Portsmouth	5
Querétaro	5
Quito	5
Tashkent	5
Xi'an	5
Brasília	4
Campinas	4
Contagem	4
Totale	6.656

Salva come PNG Salva come JPEG

Nome	#
Structural, Electronic and Vibrational Properties of B24N24 Nanocapsules: Novel Anodes for Magnesium Batteries	889
The chimera of 2D- and 1D-graphene magnetization by hydrogenation or fluorination: critically revisiting old schemes and proposing new ones by ab initio methods	404
Progetti, tecnologie e soluzioni ENEA per la transizione e la sostenibilità energetica	403
Local fivefold symmetry in liquid and undercooled Ni probed by x-ray absorption spectroscopy and computer simulations	262
Modellazione dei fenomeni di corrosione/dissoluzione da metallo liquido pesante	254
Ab Initio Description of Optoelectronic Properties at Defective Interfaces in Solar Cells	245
Ab initio study on localization and finite size effects in the structural, electronic, and optical properties of hydrogenated amorphous silicon	244
Inhibition of iron corrosion in high temperature stagnant liquid lead: A molecular dynamics study	231
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)	229
Surface states and electronic properties for small Cadmium Sulfide nanocluster	227
Parallel tight-binding molecular dynamics code based on integration of HPF and optimized parallel libraries	224
Ab-initio study of hydrogen mobility in the vicinity of MgH2[sbnd]Mg interface: The role of Ti and TiO2	223
Adsorption of Modified Arg, Lys, Asp, and Gln to Dry and Hydrated ZnO Surface: A Density Functional Theory Study	220
Water driven adsorption of amino acids on the (101) anatase TiO2 surface: an ab-initio study.	218
Crystal-Like Rearrangements of Icosahedra in Simulated Copper-Zirconium Metallic	217
Recent progress in research on tungsten materials for nuclear fusion applications in Europe	215
Machine learning techniques for data analysis in materials science	214
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)	214
First-principles molecular dynamics study of glassy GeS2: Atomic structure and bonding properties	212
DFT model of hydrogen desorption from MgH2: The role of iron catalyst	211
Molecular dynamics of ionic self-diffusion at an MgO grain boundary	211
Ab-initio study of silicon based materials for photovoltaic applications	210
Organic functionalization of metal oxide surfaces: An atomic scale modeling approach	208
Biomembrane solubilization mechanism by Triton X-100: A computational study of the three stage model	208
A brief summary of the progress on the EFDA tungsten materials program	205
Quantum Espresso performance on ENEA and JSC HPC infrastructures	204
GCMC simulation of hydrogen adsorption in densely packed arrays of Li-doped and hydrogenated carbon nanotubes	202
Ultra-Fast High-Precision Metallic Nanoparticle Synthesis using Laser-Accelerated Protons	202
Icosahedral superclusters in Cu64Zr36 metallic glass	201
Ab Initio Study of Octane Moiety Adsorption on H- and Cl-Functionalized Silicon Nanowires	201
Glass polymorphism in amorphous germanium probed by first-principles computer simulations	199
Towards a Multi-scale Approach to the Simulation of Silicon Hetero-junction Solar Cells	198
Search of molecular ground state via genetic algorithm; Implementation on a hybrid SIMD-MIMD platform	195
Towards EXtreme scale technologies and accelerators for euROhpc hw/Sw supercomputing applications for exascale: The TEXTAROSSA approach	190
Study of iron structure stability in high temperature molten lead-bismuth eutectic with oxygen injection using molecular dynamics simulation	190
Atomic scale modelling of materials: A prerequisite for any multi-scale approach to structural and dynamical properties	188
Semiconductivity Transition in Silicon Nanowires by Hole Transport Layer	180
A High–Throughput Molecular Dynamics Study for the Modeling of Cryogenic Solid Formation	178
The effects of vacancies in the mechanical properties of tungsten: a first-principles study.	172
The ideal tensile strength of tungsten and tungsten alloys by first-principles calculations	164
The role of nickel catalyst in hydrogen desorption from MgH2: A DFT study	162
Surface properties of amorphous nanoporous GeS2	156
Porting of an empirical tight-binding molecular dynamics code on MIMD platforms	155
Study of solid molecular deuterium D2 growth under gas pressure	155
Tuning the Electronic Properties of Graphane via Hydroxylation: An Ab Initio Study	153
Study of Cathode Materials for Na-Ion Batteries: Comparison Between Machine Learning Predictions and Density Functional Theory Calculations	150
Self-Assembly of Triton X-100 in Water Solutions: A Multiscale Simulation Study Linking Mesoscale to Atomistic Models	146
Molecular dynamics simulation of corrosion mitigation of iron in lead-bismuth eutectic using nitrogen as corrosion inhibitor	144
Uniform Tendency of Surface Dipoles Across Silicon Doping Levels and Types of H-Terminated Surfaces	131
Enhancing the electronic properties of VLS-grown silicon nanowires by surface charge transfer	131
Current state and call for action to accomplish findability, accessibility, interoperability, and reusability of low carbon energy data	130
The TEXTAROSSA Approach to Thermal Control of Future HPC Systems	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	112
Structural and electronic characterization of Pb adsorption on clean and Cr or Ni doped Fe(1 0 0) surface: An ab-initio study	82
Metallographic and numerical studies of the role of catalyst particles of MgH2-Mg system	3
Metallographic and numerical characterization of MgH2-Mg system	2
Totale	11.389

Salva come PNG Salva come JPEG

Categoria	#
all - tutte	40.136
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	40.136

Salva come PNG Salva come JPEG

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2020/2021	145	0	0	0	0	0	0	0	0	0	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	5.015	457	801	1.671	569	281	270	450	232	127	157	0	0
Totale													11.389