AMOVILLI, CLAUDIO
 Distribuzione geografica
Continente #
NA - Nord America 518
EU - Europa 153
AS - Asia 61
SA - Sud America 7
AF - Africa 3
OC - Oceania 2
Totale 744
Nazione #
US - Stati Uniti d'America 512
IT - Italia 83
DE - Germania 22
VN - Vietnam 19
CN - Cina 16
GB - Regno Unito 8
JP - Giappone 7
CA - Canada 6
SE - Svezia 6
FR - Francia 5
IN - India 5
CL - Cile 4
CZ - Repubblica Ceca 4
IE - Irlanda 4
ID - Indonesia 3
LU - Lussemburgo 3
RU - Federazione Russa 3
UZ - Uzbekistan 3
ZA - Sudafrica 3
AE - Emirati Arabi Uniti 2
AU - Australia 2
BE - Belgio 2
BR - Brasile 2
HK - Hong Kong 2
IS - Islanda 2
PL - Polonia 2
PT - Portogallo 2
RO - Romania 2
SA - Arabia Saudita 2
UA - Ucraina 2
AR - Argentina 1
AT - Austria 1
ES - Italia 1
GR - Grecia 1
IQ - Iraq 1
IR - Iran 1
Totale 744
Città #
Serra 66
Houston 62
Fairfield 50
Santa Cruz 34
Buffalo 33
Seattle 31
Woodbridge 30
Ann Arbor 28
Ashburn 24
Wilmington 21
Cambridge 16
Bremen 13
Dallas 11
Dong Ket 10
Mountain View 9
Beijing 8
Las Vegas 7
Los Angeles 6
Stockholm 6
Bengaluru 5
Boardman 5
Phoenix 5
Des Moines 4
Dublin 4
Wuhan 4
Bordeaux 3
Chicago 3
Council Bluffs 3
Milpitas 3
San Diego 3
Toronto 3
Büdelsdorf 2
Central District 2
Denver 2
Gallarate 2
Hangzhou 2
Hanoi 2
Henderson 2
Lisbon 2
Minatomirai 2
Muizenberg 2
Ottawa 2
Pasadena 2
Pisa 2
Reykjavík 2
San Francisco 2
Teresina 2
University Park 2
Washington 2
Yellow Springs 2
Austin 1
Beaverton 1
Brooklyn 1
Brussels 1
Canale Nuovo 1
Chiba 1
Clearwater 1
Cordoba 1
Duncan 1
Evanston 1
Fleming Island 1
Frankfurt Am Main 1
Halifax 1
Herndon 1
Indiana 1
Jakarta 1
Jinan 1
Jubail 1
Kirkland 1
Kraainem 1
Lawrence 1
Los Alamos 1
Milan 1
Paderborn 1
Palo Alto 1
Philadelphia 1
Pietrasanta 1
Portland 1
Redmond 1
Riva 1
Riyadh 1
San Mateo 1
Saturargues 1
Scranton 1
Shanghai 1
Siena 1
Silverton 1
Smyrna 1
Solto Collina 1
Southend 1
Sunnyvale 1
Terenzano 1
Tokyo 1
Torun 1
Trento 1
Trieste 1
Turin 1
Tübingen 1
Umeda 1
Urbino 1
Totale 598
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 193
Shannon Entropy in Atoms: A Test for the Assessment of Density Functionals in Kohn-Sham Theory, file e0d6c92b-05de-fcf8-e053-d805fe0aa794 128
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 128
Electronic Excitations in Nonpolar Solvents: Can the Polarizable Continuum Model Accurately Reproduce Solvent Effects?, file e0d6c930-85f1-fcf8-e053-d805fe0aa794 90
Low-lying Adiabatic Electronic States of NO: a QMC Study, file e0d6c92c-b575-fcf8-e053-d805fe0aa794 86
Introducing QMC/MMpol: Quantum Monte Carlo in Polarizable Force Fields for Excited States, file e0d6c930-9699-fcf8-e053-d805fe0aa794 32
Multiple-Resonance Local Wave Functions for Accurate Excited States in Quantum Monte Carlo, file e0d6c930-6959-fcf8-e053-d805fe0aa794 20
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 18
Study of dispersion forces with Quantum Monte Carlo: toward a continuum model for solvation, file e0d6c930-6d3e-fcf8-e053-d805fe0aa794 17
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 16
Approaching the s-wave model ground state energy of He-like atomic ions: results from a model Hamiltonian, file e0d6c92c-998f-fcf8-e053-d805fe0aa794 7
Solvent Effects on Excited-State Structures: A Quantum Monte Carlo and Density Functional Study, file e0d6c92c-d127-fcf8-e053-d805fe0aa794 6
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
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
Study of dispersion forces with Quantum Monte Carlo: toward a continuum model for solvation, file e0d6c926-7596-fcf8-e053-d805fe0aa794 3
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
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 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
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 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 783
Categoria #
all - tutte 1213
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 1213


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201988 0000 10 41 1744417
2019/2020144 1411511 1515 1512 1871011
2020/2021139 126313 119 613 20122113
2021/2022252 339853 369 1514 5104317
2022/2023159 14174137 1412 177 0000
Totale 783