statistiche ricercatore

CELINO, MASSIMO

Distribuzione geografica

Continente	#
NA - Nord America	4.957
EU - Europa	4.059
AS - Asia	2.204
SA - Sud America	396
AF - Africa	75
Continente sconosciuto - Info sul continente non disponibili	60
OC - Oceania	3
Totale	11.754

Salva come PNG Salva come JPEG

Nazione	#
US - Stati Uniti d'America	4.777
RU - Federazione Russa	2.661
SG - Singapore	992
CN - Cina	602
IT - Italia	328
BR - Brasile	321
GB - Regno Unito	264
SE - Svezia	248
DE - Germania	154
CA - Canada	148
FR - Francia	148
VN - Vietnam	147
HK - Hong Kong	131
JP - Giappone	87
KR - Corea	62
FI - Finlandia	58
MA - Marocco	46
IN - India	43
NL - Olanda	41
BE - Belgio	26
PL - Polonia	24
AR - Argentina	23
BD - Bangladesh	23
TR - Turchia	23
IQ - Iraq	22
AT - Austria	21
ES - Italia	21
MX - Messico	19
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
CH - Svizzera	7
LT - Lituania	7
MY - Malesia	7
SA - Arabia Saudita	6
UZ - Uzbekistan	6
CL - Cile	5
PH - Filippine	5
UA - Ucraina	5
BO - Bolivia	4
DO - Repubblica Dominicana	4
EU - Europa	4
KZ - Kazakistan	4
PE - Perù	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
AL - Albania	2
AZ - Azerbaigian	2
BY - Bielorussia	2
DZ - Algeria	2
EE - Estonia	2
GT - Guatemala	2
GY - Guiana	2
HR - Croazia	2
JM - Giamaica	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
BA - Bosnia-Erzegovina	1
BF - Burkina Faso	1
DM - Dominica	1
GE - Georgia	1
GR - Grecia	1
HN - Honduras	1
HU - Ungheria	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	11.698

Salva come PNG Salva come JPEG

Città	#
Dallas	1.906
Moscow	630
Chandler	473
San Jose	431
Singapore	423
Ashburn	304
Santa Clara	174
Council Bluffs	170
Hefei	156
Beijing	128
Hong Kong	124
Southend	120
Toronto	115
Boardman	114
San Mateo	114
New York	86
Rome	74
Seoul	58
The Dalles	55
Los Angeles	53
Ho Chi Minh City	50
Trenton	48
Helsinki	43
Casablanca	42
Lauterbourg	42
Berlin	41
Paris	34
Columbus	32
Munich	29
Marseille	27
Miami	27
Tokyo	27
Brussels	24
São Paulo	24
Warsaw	23
Dong Ket	22
Amsterdam	20
Hanoi	20
Washington	20
Chennai	19
Ann Arbor	18
London	18
Orem	18
Brooklyn	17
Falkenstein	17
Frankfurt am Main	17
Milan	17
Stockholm	17
Guangzhou	15
Montreal	15
Las Vegas	14
Redwood City	14
Chengdu	13
Denver	13
Bari	12
Buffalo	12
Mountain View	12
Turku	12
Ankara	11
Houston	11
Johannesburg	11
Belo Horizonte	10
Bologna	10
Chicago	10
Nuremberg	10
Acerra	9
Atlanta	9
Baghdad	9
Boston	9
Castel Gandolfo	9
Hillsboro	8
Vienna	8
Düsseldorf	7
Mazzano Romano	7
Poplar	7
Dublin	6
Kuala Lumpur	6
Lecce	6
Medellín	6
Naples	6
Phoenix	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
Manchester	5
Mexico City	5
New Delhi	5
Portsmouth	5
Querétaro	5
Quito	5
Salvador	5
Tashkent	5
Xi'an	5
Totale	6.882

Salva come PNG Salva come JPEG

Nome	#
Structural, Electronic and Vibrational Properties of B24N24 Nanocapsules: Novel Anodes for Magnesium Batteries	894
Progetti, tecnologie e soluzioni ENEA per la transizione e la sostenibilità energetica	414
The chimera of 2D- and 1D-graphene magnetization by hydrogenation or fluorination: critically revisiting old schemes and proposing new ones by ab initio methods	410
Local fivefold symmetry in liquid and undercooled Ni probed by x-ray absorption spectroscopy and computer simulations	267
Modellazione dei fenomeni di corrosione/dissoluzione da metallo liquido pesante	259
Ab initio study on localization and finite size effects in the structural, electronic, and optical properties of hydrogenated amorphous silicon	247
Ab Initio Description of Optoelectronic Properties at Defective Interfaces in Solar Cells	247
Inhibition of iron corrosion in high temperature stagnant liquid lead: A molecular dynamics study	236
Surface states and electronic properties for small Cadmium Sulfide nanocluster	234
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)	234
Adsorption of Modified Arg, Lys, Asp, and Gln to Dry and Hydrated ZnO Surface: A Density Functional Theory Study	231
Ab-initio study of hydrogen mobility in the vicinity of MgH2[sbnd]Mg interface: The role of Ti and TiO2	231
Parallel tight-binding molecular dynamics code based on integration of HPF and optimized parallel libraries	230
Water driven adsorption of amino acids on the (101) anatase TiO2 surface: an ab-initio study.	228
Crystal-Like Rearrangements of Icosahedra in Simulated Copper-Zirconium Metallic	226
First-principles molecular dynamics study of glassy GeS2: Atomic structure and bonding properties	225
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)	225
Recent progress in research on tungsten materials for nuclear fusion applications in Europe	224
Quantum Espresso performance on ENEA and JSC HPC infrastructures	223
Machine learning techniques for data analysis in materials science	222
DFT model of hydrogen desorption from MgH2: The role of iron catalyst	219
Ab-initio study of silicon based materials for photovoltaic applications	217
Organic functionalization of metal oxide surfaces: An atomic scale modeling approach	216
Biomembrane solubilization mechanism by Triton X-100: A computational study of the three stage model	216
Molecular dynamics of ionic self-diffusion at an MgO grain boundary	216
A brief summary of the progress on the EFDA tungsten materials program	213
Icosahedral superclusters in Cu64Zr36 metallic glass	211
GCMC simulation of hydrogen adsorption in densely packed arrays of Li-doped and hydrogenated carbon nanotubes	211
Ab Initio Study of Octane Moiety Adsorption on H- and Cl-Functionalized Silicon Nanowires	208
Ultra-Fast High-Precision Metallic Nanoparticle Synthesis using Laser-Accelerated Protons	205
Glass polymorphism in amorphous germanium probed by first-principles computer simulations	204
Towards a Multi-scale Approach to the Simulation of Silicon Hetero-junction Solar Cells	203
Towards EXtreme scale technologies and accelerators for euROhpc hw/Sw supercomputing applications for exascale: The TEXTAROSSA approach	201
Search of molecular ground state via genetic algorithm; Implementation on a hybrid SIMD-MIMD platform	199
Study of iron structure stability in high temperature molten lead-bismuth eutectic with oxygen injection using molecular dynamics simulation	196
Atomic scale modelling of materials: A prerequisite for any multi-scale approach to structural and dynamical properties	193
Semiconductivity Transition in Silicon Nanowires by Hole Transport Layer	185
A High–Throughput Molecular Dynamics Study for the Modeling of Cryogenic Solid Formation	180
The effects of vacancies in the mechanical properties of tungsten: a first-principles study.	176
The ideal tensile strength of tungsten and tungsten alloys by first-principles calculations	169
The role of nickel catalyst in hydrogen desorption from MgH2: A DFT study	167
Porting of an empirical tight-binding molecular dynamics code on MIMD platforms	162
Surface properties of amorphous nanoporous GeS2	159
Tuning the Electronic Properties of Graphane via Hydroxylation: An Ab Initio Study	158
Study of solid molecular deuterium D2 growth under gas pressure	158
Self-Assembly of Triton X-100 in Water Solutions: A Multiscale Simulation Study Linking Mesoscale to Atomistic Models	157
Study of Cathode Materials for Na-Ion Batteries: Comparison Between Machine Learning Predictions and Density Functional Theory Calculations	156
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	135
Enhancing the electronic properties of VLS-grown silicon nanowires by surface charge transfer	135
Current state and call for action to accomplish findability, accessibility, interoperability, and reusability of low carbon energy data	134
The TEXTAROSSA Approach to Thermal Control of Future HPC Systems	120
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	113
Structural and electronic characterization of Pb adsorption on clean and Cr or Ni doped Fe(1 0 0) surface: An ab-initio study	86
Metallographic and numerical characterization of MgH2-Mg system	9
Metallographic and numerical studies of the role of catalyst particles of MgH2-Mg system	9
Optoelectronic Properties of Hydrogen-Terminated Silicon Nanowires via Aliphatic C8 Moieties: Impact of C–C Bond Order from First Principles	7
Totale	11.754

Salva come PNG Salva come JPEG

Categoria	#
all - tutte	43.303
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	43.303

Salva come PNG Salva come JPEG

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2021/2022	455	0	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	5.258	457	801	1.671	569	281	270	450	232	127	201	171	28
2026/2027	122	36	86	0	0	0	0	0	0	0	0	0	0
Totale													11.754