BARONI, STEFANO
 Distribuzione geografica
Continente #
AS - Asia 1.037
NA - Nord America 926
EU - Europa 283
SA - Sud America 165
Continente sconosciuto - Info sul continente non disponibili 43
AF - Africa 17
Totale 2.471
Nazione #
US - Stati Uniti d'America 885
SG - Singapore 442
CN - Cina 210
BR - Brasile 117
VN - Vietnam 117
HK - Hong Kong 108
IT - Italia 86
FR - Francia 70
KR - Corea 33
DE - Germania 25
JP - Giappone 24
CA - Canada 22
BD - Bangladesh 20
IN - India 20
NL - Olanda 18
FI - Finlandia 16
GB - Regno Unito 15
CO - Colombia 12
EC - Ecuador 9
IL - Israele 9
PL - Polonia 9
AR - Argentina 8
PK - Pakistan 8
TR - Turchia 6
VE - Venezuela 6
HN - Honduras 5
ID - Indonesia 5
SA - Arabia Saudita 5
ZA - Sudafrica 5
AT - Austria 4
IQ - Iraq 4
JM - Giamaica 4
NO - Norvegia 4
RU - Federazione Russa 4
UZ - Uzbekistan 4
CH - Svizzera 3
ES - Italia 3
PH - Filippine 3
RO - Romania 3
SE - Svezia 3
UA - Ucraina 3
UY - Uruguay 3
AE - Emirati Arabi Uniti 2
BO - Bolivia 2
CL - Cile 2
CZ - Repubblica Ceca 2
EE - Estonia 2
EG - Egitto 2
GR - Grecia 2
GT - Guatemala 2
GY - Guiana 2
KE - Kenya 2
KZ - Kazakistan 2
LT - Lituania 2
MX - Messico 2
MY - Malesia 2
NG - Nigeria 2
OM - Oman 2
PS - Palestinian Territory 2
PY - Paraguay 2
RS - Serbia 2
TH - Thailandia 2
TZ - Tanzania 2
AM - Armenia 1
BA - Bosnia-Erzegovina 1
BE - Belgio 1
BH - Bahrain 1
BM - Bermuda 1
BS - Bahamas 1
BY - Bielorussia 1
CR - Costa Rica 1
DO - Repubblica Dominicana 1
DZ - Algeria 1
GE - Georgia 1
GF - Guiana Francese 1
HU - Ungheria 1
IE - Irlanda 1
IR - Iran 1
KG - Kirghizistan 1
LA - Repubblica Popolare Democratica del Laos 1
LK - Sri Lanka 1
LU - Lussemburgo 1
MA - Marocco 1
NI - Nicaragua 1
PE - Perù 1
PT - Portogallo 1
SN - Senegal 1
TN - Tunisia 1
TT - Trinidad e Tobago 1
Totale 2.428
Città #
Singapore 275
Santa Clara 270
San Jose 155
Hong Kong 105
Hefei 79
Ashburn 75
Lauterbourg 50
Beijing 46
Ho Chi Minh City 40
Seoul 33
Dallas 22
Los Angeles 21
Tokyo 19
Trieste 19
Hanoi 17
Council Bluffs 13
Helsinki 11
New York 11
Frankfurt am Main 10
São Paulo 9
Boardman 7
Haiphong 7
Montreal 7
Düsseldorf 6
Milan 6
Phoenix 6
Rome 6
Atlanta 5
Bengaluru 5
Brooklyn 5
Buffalo 5
Chennai 5
Chicago 5
Hải Dương 5
Minamishinagawa 5
Warsaw 5
Buenos Aires 4
Kingston 4
Lappeenranta 4
Las Vegas 4
Mumbai 4
Newark 4
San Pedro Sula 4
Tashkent 4
The Dalles 4
Thái Nguyên 4
Vienna 4
Wroclaw 4
Dhaka 3
Guangzhou 3
Guayaquil 3
Istanbul 3
Johannesburg 3
Manchester 3
Modena 3
Naples 3
Nuremberg 3
Pittsburgh 3
Portsmouth 3
Quận Bình Thạnh 3
San Martino in Rio 3
Shanghai 3
Stockholm 3
Woodland 3
Zurich 3
Athens 2
Baghdad 2
Bari 2
Belgrade 2
Belo Horizonte 2
Bexley 2
Biên Hòa 2
Bloomington 2
Bologna 2
Boston 2
Cape Town 2
Cesano Boscone 2
Cincinnati 2
Columbia 2
Cuiabá 2
Da Nang 2
Dammam 2
Dar es Salaam 2
Denver 2
Dubai 2
Eagle Pass 2
Faisalabad 2
Falkenstein 2
Florence 2
Fortaleza 2
Georgetown 2
Grand Prairie 2
Grand Rapids 2
Greenwich 2
Guatemala City 2
Hampton 2
Houston 2
Hyattsville 2
Jacksonville 2
Jakarta 2
Totale 1.539
Nome #
D1.1 First report on MAX software architecture and implementation planning 107
D1.5 Third release of MAX software: Final report on restructuring, exascale readiness and inter-code libraries 85
Accurate thermal conductivities from optimally short molecular dynamics simulations 83
Growth and Redox Properties of Boron on Al(111): Competing Affinities in the Case of Honeycomb AlB2 80
Quantum ESPRESSO toward the exascale 73
D2.3 Third release of MAX software: Report on the release of documentation of the performance optimised parts 72
D1.4 Second release of MAX software: Report on first common APIs, data structures and domain-specific libraries 71
Discovery of a natural cyan blue: A unique food-sourced anthocyanin could replace synthetic brilliant blue 69
Electron energy loss spectroscopy of bulk gold with ultrasoft pseudopotentials and the Liouville-Lanczos method 63
D1.2 First release of MAX software: report on performed and planned refactoring 62
Modeling heat transport in crystals and glasses from a unified lattice-dynamical approach 61
QUANTUM ESPRESSO: A modular and open-source software project for quantum simulations of materials 60
Characterizing In and N impurities in GaAs from ab initio computer simulation of (110) cross-sectional STM images 56
Approximate treatment of semicore states in GW calculations with application to Au clusters 52
Growing borophene on metal substrates: A theoretical study of the role of oxygen on Al(111) 52
Energy-level alignment in organic dye-sensitized TiO<sub>2</sub> from GW calculations 49
Gauge Invariance of Thermal Transport Coefficients 49
D2.2 Second release of MAX software: Report on performance achieved 48
Density-functional perturbation theory for quasi-harmonic calculations 47
Cross-sectional imaging of sharp Si interlayers embedded in gallium arsenide 47
MaX - Materials design at the exascale - a EuroHPC Centre of Excellence: Recent selected results 45
Unraveling the molecular mechanisms of color expression in anthocyanins 45
First-principles codes for Computational Crystallography in the Quantum-ESPRESSO package 43
Computational spectroscopy of carbon monoxide isotopomers in helium Clusters 43
Ab initio simulation of photoemission spectroscopy in solids: Plane-wave pseudopotential approach with applications to normal-emission spectra of Cu(001) and Cu(111) 41
Defect-controlled transport properties of metallic atoms along carbon nanotube surfaces 40
Theory and Numerical Simulation of Heat Transport in Multicomponent Systems 40
Electronic Structure of Surface-supported Bis(phthalocyaninato) terbium(III) Single Molecular Magnets 40
Density-Functional Perturbation Theory 39
Itinerant ferromagnetic phase of the Hubbard model 38
Hydrogen and coordination bonding supramolecular structures of trimesic acid on Cu(110) 38
Topological quantization and gauge invariance of charge transport in liquid insulators 38
Spin dynamics from time-dependent density functional perturbation theory 36
ANHARMONIC PHONON LIFETIMES IN SEMICONDUCTORS FROM DENSITY-FUNCTIONAL PERTURBATION-THEORY 35
Three-dimensional tomography of the beryllium fermi surface: Surface charge redistribution 35
What determines the catalyst's selectivity in the ethylene epoxidation reaction 35
Cross-sectional imaging of sharp Si interlayers embedded in gallium arsenide 34
Accelerating GW calculations with optimal polarizability basis 34
Turbo charging time-dependent density-functional theory with Lanczos chains 33
Sampling Molecular Conformers in Solution with Quantum Mechanical Accuracy at a Nearly Molecular-Mechanics Cost 33
turboTDDFT - A code for the simulation of molecular spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory 33
Adsorption of chlorine on Ag(111): No subsurface Cl at low coverage 32
Reply to Comment on 'Taming multiple valency with density functionals: A case study of defective ceria' 32
Ab initio study of electron energy loss spectra of bulk bismuth up to 100 eV 32
GW quasiparticle spectra from occupied states only 31
Unraveling excited states of doped helium clusters 31
Order-disorder phase boundary between ice VII and VIII obtained by first principles 30
Monitoring two-dimensional coordination reactions: Directed assembly of Co-terephthalate nanosystems on Au(111) 30
Properties of Pt-supported Co nanomagnets from relativistic density functional theory calculations 30
Dielectric and Thermal Effects on the Optical Properties of Natural Dyes: A Case Study on Solvated Cyanin 29
Thermal stability of the Rh(110) missing-row reconstruction: Combination of real-time core-level spectroscopy and ab initio modeling 29
Activated adsorption of ethylene on atomic-oxygen-covered Ag(100) and Ag(210): Formation of an oxametallacycle 28
NO adsorption on Rh(100). I: Structural characterization of the adlayers 27
Templated Growth of Metal-Organic Coordination Chains at Surfaces 26
Totale 2.471
Categoria #
all - tutte 8.663
article - articoli 7.165
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 308
Totale 16.136


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/20249 0 0 0 0 0 0 0 0 0 0 7 2
2024/2025940 7 3 49 30 239 78 17 36 38 43 199 201
2025/20261.257 60 84 111 152 235 45 270 48 69 85 53 45
2026/2027265 58 71 136 0 0 0 0 0 0 0 0 0
Totale 2.471