AMOVILLI, CLAUDIO
 Distribuzione geografica
Continente #
NA - Nord America 704
EU - Europa 311
AS - Asia 99
SA - Sud America 9
AF - Africa 4
OC - Oceania 2
Totale 1.129
Nazione #
US - Stati Uniti d'America 696
IT - Italia 116
DE - Germania 84
FR - Francia 47
CN - Cina 31
VN - Vietnam 22
JP - Giappone 12
GB - Regno Unito 10
IN - India 10
UA - Ucraina 8
CA - Canada 7
CL - Cile 6
HK - Hong Kong 6
CZ - Repubblica Ceca 5
FI - Finlandia 4
ID - Indonesia 4
LU - Lussemburgo 4
RU - Federazione Russa 4
AE - Emirati Arabi Uniti 3
AT - Austria 3
BE - Belgio 3
CH - Svizzera 3
GR - Grecia 3
IS - Islanda 3
RO - Romania 3
UZ - Uzbekistan 3
ZA - Sudafrica 3
AU - Australia 2
BR - Brasile 2
IE - Irlanda 2
IR - Iran 2
NL - Olanda 2
PL - Polonia 2
PT - Portogallo 2
SA - Arabia Saudita 2
SE - Svezia 2
AR - Argentina 1
ES - Italia 1
IQ - Iraq 1
KR - Corea 1
MA - Marocco 1
MX - Messico 1
TW - Taiwan 1
YE - Yemen 1
Totale 1.129
Città #
Serra 70
Houston 69
Ashburn 68
Fairfield 65
Buffalo 46
Seattle 43
Woodbridge 43
Santa Cruz 40
Ann Arbor 30
Wilmington 30
Cambridge 25
Bremen 14
Dallas 11
Dong Ket 11
Mountain View 10
Hangzhou 9
Los Angeles 9
Beijing 8
Las Vegas 8
Shanghai 8
Chicago 7
Paris 7
Bengaluru 6
Orbetello 6
Phoenix 6
Pisa 6
Boardman 5
Council Bluffs 5
Des Moines 5
University Park 5
Wuhan 5
Downers Grove 4
Helsinki 4
Hong Kong 4
Mumbai 4
Bordeaux 3
Milpitas 3
Nürnberg 3
Ottawa 3
Passau 3
San Diego 3
Tokyo 3
Toronto 3
Yokohama 3
Athens 2
Büdelsdorf 2
Central District 2
Clearwater 2
Costa Mesa 2
Denver 2
Dublin 2
Frankfurt Am Main 2
Gallarate 2
Genoa 2
Hanoi 2
Henderson 2
Herndon 2
Jakarta 2
Lisbon 2
Minatomirai 2
Muizenberg 2
Nanterre 2
Pasadena 2
Reykjavík 2
San Francisco 2
Stockholm 2
Teresina 2
Washington 2
Yellow Springs 2
Zurich 2
Atlanta 1
Austin 1
Beaverton 1
Bentivoglio 1
Berlin 1
Brooklyn 1
Brussels 1
Bucharest 1
Böblingen 1
Canale Nuovo 1
Chiba 1
Chuncheon 1
Cordoba 1
Duncan 1
Elk Grove Village 1
Esch-sur-Alzette 1
Evanston 1
Geneva 1
Grenoble 1
Halifax 1
Hanover 1
Indiana 1
Jinan 1
Jubail 1
Kalbach 1
Kaohsiung City 1
Karaj 1
Kirkland 1
Kraainem 1
Lake Forest 1
Totale 805
Nome #
Variational quantum Monte Carlo results for N2, N2+ and C2– utilising the four-dimensional density of Bright Wilson, file e0d6c928-80d3-fcf8-e053-d805fe0aa794 207
Localized Polycentric Orbital Basis Set for Quantum Monte Carlo Calculations Derived from the Decomposition of Kohn-Sham Optimized Orbitals, file e0d6c927-8743-fcf8-e053-d805fe0aa794 206
The key role of electron-nuclear potential energy in determining the ground-state energy of inhomogeneous electron liquids in both real and model atoms, file e0d6c92c-88b2-fcf8-e053-d805fe0aa794 142
Shannon Entropy in Atoms: A Test for the Assessment of Density Functionals in Kohn-Sham Theory, file e0d6c92b-05de-fcf8-e053-d805fe0aa794 139
Electronic Excitations in Nonpolar Solvents: Can the Polarizable Continuum Model Accurately Reproduce Solvent Effects?, file e0d6c930-85f1-fcf8-e053-d805fe0aa794 112
Low-lying Adiabatic Electronic States of NO: a QMC Study, file e0d6c92c-b575-fcf8-e053-d805fe0aa794 89
Introducing QMC/MMpol: Quantum Monte Carlo in Polarizable Force Fields for Excited States, file e0d6c930-9699-fcf8-e053-d805fe0aa794 59
Study of dispersion forces with Quantum Monte Carlo: toward a continuum model for solvation, file e0d6c930-6d3e-fcf8-e053-d805fe0aa794 42
Multiple-Resonance Local Wave Functions for Accurate Excited States in Quantum Monte Carlo, file e0d6c930-6959-fcf8-e053-d805fe0aa794 39
Electrostatic potentials at the nucleus for isoelectronic series of light atomic ions using the QMC method in relation to DFT, file e0d6c92c-90a0-fcf8-e053-d805fe0aa794 29
Bosonised DFT potential estimated from QMC calculations of the ground-state density for the inhomogeneous electron liquid in Be, file e0d6c92c-6f1e-fcf8-e053-d805fe0aa794 26
Solvent Effects on Excited-State Structures: A Quantum Monte Carlo and Density Functional Study, file e0d6c92c-d127-fcf8-e053-d805fe0aa794 20
Approaching the s-wave model ground state energy of He-like atomic ions: results from a model Hamiltonian, file e0d6c92c-998f-fcf8-e053-d805fe0aa794 18
Introducing QMC/MMpol: Quantum Monte Carlo in Polarizable Force Fields for Excited States, file e0d6c92c-b21d-fcf8-e053-d805fe0aa794 5
Study of dispersion forces with Quantum Monte Carlo: toward a continuum model for solvation, file e0d6c926-6c52-fcf8-e053-d805fe0aa794 4
Study of dispersion forces with Quantum Monte Carlo: toward a continuum model for solvation, file e0d6c926-7596-fcf8-e053-d805fe0aa794 4
Multiple-Resonance Local Wave Functions for Accurate Excited States in Quantum Monte Carlo, file e0d6c92c-a972-fcf8-e053-d805fe0aa794 4
Electrostatic potentials at the nucleus for isoelectronic series of light atomic ions using the QMC method in relation to DFT, file e0d6c92c-b80c-fcf8-e053-d805fe0aa794 4
On the effect of solute-solvent Pauli repulsion on n → π* transition for acrolein in water solution, file e0d6c92e-2a36-fcf8-e053-d805fe0aa794 4
Intermolecular Pauli repulsion: a QMC study of molecules in ground and excited state in free space and in solution, file e0d6c930-0ef4-fcf8-e053-d805fe0aa794 4
The key role of electron-nuclear potential energy in determining the ground-state energy of inhomogeneous electron liquids in both real and model atoms, file e0d6c92c-a14c-fcf8-e053-d805fe0aa794 3
Extraction of a one-particle reduced density matrix from a quantum monte carlo electronic density: A new tool for studying nondynamic correlation, file e0d6c931-d764-fcf8-e053-d805fe0aa794 3
Debrecen, DFT15 Poster: Localized polycentric orbital basis set for Quantum Monte Carlo calculations derived from the decomposition of Kohn-Sham optimized orbitals, file e0d6c92b-cc92-fcf8-e053-d805fe0aa794 2
Bosonised DFT potential estimated from QMC calculations of the ground-state density for the inhomogeneous electron liquid in Be, file e0d6c92c-88b4-fcf8-e053-d805fe0aa794 2
Approaching the s-wave model ground state energy of He-like atomic ions: results from a model Hamiltonian, file e0d6c92c-95e2-fcf8-e053-d805fe0aa794 2
Critical conditions (zero ionization potential) in model N_2-like molecular ions, file e0d6c92b-c98b-fcf8-e053-d805fe0aa794 1
Tallberg, DFT17 Poster A20: Shannon entropy and correlation energy for electrons in atoms, file e0d6c92b-e81d-fcf8-e053-d805fe0aa794 1
Poster P15: Excited states of molecular solutes with Quantum Monte Carlo: vertical transition and geometry optimization, file e0d6c92c-232b-fcf8-e053-d805fe0aa794 1
Variational quantum Monte Carlo results for N2, N2+ and C2– utilising the four-dimensional density of Bright Wilson, file e0d6c92c-8e59-fcf8-e053-d805fe0aa794 1
Solvent Effects on Excited-State Structures: A Quantum Monte Carlo and Density Functional Study, file e0d6c92c-ff9e-fcf8-e053-d805fe0aa794 1
null, file e0d6c92d-d0a3-fcf8-e053-d805fe0aa794 1
Intermolecular Pauli repulsion: a QMC study of molecules in ground and excited state in free space and in solution, file e0d6c930-1e14-fcf8-e053-d805fe0aa794 1
Calculation of potential energy surfaces with quantum Monte Carlo as a useful tool for the design of green chemical syntheses: The HOCO radical test case., file e0d6c931-f6f0-fcf8-e053-d805fe0aa794 1
Totale 1.177
Categoria #
all - tutte 2.813
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 2.813


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201991 0 0 0 0 0 0 0 0 0 13 52 26
2019/2020205 19 16 10 13 21 19 23 17 32 10 13 12
2020/2021168 13 9 4 14 13 12 8 14 25 20 22 14
2021/2022275 36 10 8 54 38 11 16 14 6 12 50 20
2022/2023219 14 18 48 40 14 14 11 20 3 7 24 6
2023/2024152 7 10 15 5 25 25 15 27 9 14 0 0
Totale 1.177