GOVONI, Marco
 Distribuzione geografica
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Continente #
NA - Nord America 270
EU - Europa 113
AS - Asia 44
SA - Sud America 2
AF - Africa 1
OC - Oceania 1
Totale 431
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Nazione #
US - Stati Uniti d'America 269
FR - Francia 42
CN - Cina 25
IT - Italia 22
FI - Finlandia 16
DE - Germania 14
AE - Emirati Arabi Uniti 4
IN - India 4
NL - Olanda 4
SE - Svezia 4
JP - Giappone 3
RU - Federazione Russa 3
VN - Vietnam 3
CZ - Repubblica Ceca 2
RO - Romania 2
SA - Arabia Saudita 2
TW - Taiwan 2
AR - Argentina 1
AU - Australia 1
CA - Canada 1
CL - Cile 1
DZ - Algeria 1
GB - Regno Unito 1
GR - Grecia 1
IR - Iran 1
SI - Slovenia 1
UA - Ucraina 1
Totale 431
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Città #
Ashburn 43
Fairfield 33
Ann Arbor 30
Seattle 18
Buffalo 15
Lappeenranta 14
Cedar Knolls 13
Houston 12
Modena 11
Wilmington 10
Cambridge 9
Las Vegas 8
Santa Cruz 8
Shanghai 8
Chicago 6
Columbus 6
Mountain View 5
Paris 4
Atlanta 3
Beijing 3
Boardman 3
Cincinnati 3
San Diego 3
Woodbridge 3
Wuhan 3
Bremen 2
Bures-sur-Yvette 2
Council Bluffs 2
Derry 2
Des Moines 2
Dong Ket 2
Helsinki 2
Henderson 2
Milan 2
Oude Meer 2
Riva 2
Stockholm 2
Asso 1
Bucharest 1
Carrù 1
Changsha 1
Filottrano 1
Fremont 1
Fuzhou 1
Koper 1
Mcallen 1
Medesano 1
Melbourne 1
Montreal 1
Mumbai 1
Nashville 1
New York 1
Oak Ridge 1
Osaka 1
Phoenix 1
Pune 1
Rome 1
Saint Petersburg 1
San Francisco 1
San Jose 1
Santa Fe 1
Santiago 1
Scuola 1
Shijiazhuang 1
Sindelfingen 1
Taichung 1
Taipei 1
Tempe 1
Thai Nguyen 1
Timișoara 1
Tokyo 1
University Park 1
Upper Marlboro 1
Yamagata 1
Yellow Springs 1
Totale 336
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Nome #
Carrier multiplication in silicon nanocrystals: ab initio results, file e31e124a-d213-987f-e053-3705fe0a095a 150
Carrier Multiplication in Silicon Nanocrystals: Theoretical Methodologies and Role of the Passivation, file e31e124d-1139-987f-e053-3705fe0a095a 115
Quantum simulations of materials on near-term quantum computers, file 7802ba2a-5f48-43b9-b63c-6fcd3aa258a2 21
OPTIMADE, an API for exchanging materials data, file 12facc0d-68a6-4580-b8da-1184c989fe42 19
MatD^3^: A Database and Online Presentation Package for Research Data Supporting Materials Discovery, Design, and Dissemination, file 146ed19c-746b-4242-a739-d11c1c1833d4 14
Computational Protocol to Evaluate Electron-Phonon Interactions Within Density Matrix Perturbation Theory, file 657378a0-7f81-4cf0-b339-f1eba0bc547a 11
Simulating the Electronic Structure of Spin Defects on Quantum Computers, file 63c40d13-03fb-41ab-832d-4cee66055ecf 10
Correction: A finite-field approach for GW calculations beyond the random phase approximation (Journal of Chemical Theory and Computation (2019) 15:1 (154-164) DOI: 10.1021/acs.jctc.8b00864), file eb7b9666-3e17-457a-840d-b7a3c0dd7c39 10
Code interoperability extends the scope of quantum simulations, file 6c1e2cd3-f5a7-4ccf-bf43-afee4294ef5b 9
Electronic structure of aqueous solutions: Bridging the gap between theory and experiments, file 79df6554-ac58-40c6-8b7a-8e4196820fcc 9
Machine learning dielectric screening for the simulation of excited state properties of molecules and materials, file 275b5201-7d7d-4282-9ad3-98de06915a83 8
Implementation and Validation of Fully Relativistic GW Calculations: Spin-Orbit Coupling in Molecules, Nanocrystals, and Solids, file e2914fa9-ecd9-43d0-93c7-14be6add4cc5 8
PyZFS: A Python package for first-principles calculations of zero-field splitting tensors, file e6df271d-b2f1-4fc5-bee9-f84592545dd8 8
Electron affinity of liquid water, file d498e881-5402-4614-ac1d-1ee09d94265b 7
Design of defect spins in piezoelectric aluminum nitride for solid-state hybrid quantum technologies, file 5d50fb97-7fc7-4cf3-a460-603c5fd533c1 6
Generalization of Dielectric-Dependent Hybrid Functionals to Finite Systems, file 418287c8-e3a3-45a1-9717-6b1740f6fbd2 5
Qresp, a tool for curating, discovering and exploring reproducible scientific papers, file c62f23f9-4ba4-4230-acaa-8316c219ed08 5
Vibrationally resolved optical excitations of the nitrogen-vacancy center in diamond, file dcabf3e7-a9d2-4ea7-bf1b-938497024aa8 5
Roadmap on electronic structure codes in the exascale era, file ff8792db-6660-4bf6-8b47-2823771e9765 5
Self-consistent hybrid functional for condensed systems, file 96aa189e-2cac-4f4e-82ce-e3d1fa5fdc34 3
Fundamental principles for calculating charged defect ionization energies in ultrathin two-dimensional materials, file a3756974-3afa-463d-beb5-9456ff3a5d80 3
First-principles calculations of electronic coupling effects in silicon nanocrystals: Influence on near band-edge states and on carrier multiplication processes, file e31e124b-6c48-987f-e053-3705fe0a095a 3
Communication: Dielectric properties of condensed systems composed of fragments, file 08dd8c90-db0e-415e-b1a3-a76de81e67f7 2
Dielectric-dependent hybrid functionals for heterogeneous materials, file 5e29202d-d0ed-4433-a035-8e60844fd0ee 2
Designing defect-based qubit candidates in wide-gap binary semiconductors for solid-state quantum technologies, file ad02747c-1a81-4cb9-9c18-cd02e9cbdc63 2
Finite-Field Approach to Solving the Bethe-Salpeter Equation, file cab69c25-18d3-4590-8d14-16b22b1d179c 2
Nonempirical range-separated hybrid functionals for solids and molecules, file b64bc6a8-c6b3-4730-8e28-ab63efed65f0 1
Red-shifted carrier multiplication energy threshold and exciton recycling mechanisms in strongly interacting silicon nanocrystals., file e31e124a-a9d1-987f-e053-3705fe0a095a 1
Carrier Multiplication in Isolated and Interacting Silicon Nanocrystals, file e31e124c-8add-987f-e053-3705fe0a095a 1
Totale 445
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Categoria #
all - tutte 5.028
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 5.028
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201913 0 0 0 0 0 0 0 0 0 0 6 7
2019/202056 6 2 6 3 5 4 10 7 5 3 3 2
2020/202158 1 9 4 8 3 4 3 3 5 9 3 6
2021/202265 2 5 3 7 8 3 4 8 3 2 14 6
2022/202378 2 2 10 5 3 5 5 2 15 6 16 7
2023/2024137 7 6 7 19 7 11 20 22 7 26 5 0
Totale 445