MOROSI, GABRIELE
 Distribuzione geografica
Continente #
NA - Nord America 4.622
EU - Europa 2.758
AS - Asia 871
SA - Sud America 126
AF - Africa 10
Continente sconosciuto - Info sul continente non disponibili 4
Totale 8.391
Nazione #
US - Stati Uniti d'America 4.612
IT - Italia 1.531
UA - Ucraina 462
TR - Turchia 373
SE - Svezia 221
VN - Vietnam 180
SG - Singapore 151
CN - Cina 134
FI - Finlandia 122
BR - Brasile 119
DE - Germania 106
IE - Irlanda 98
GB - Regno Unito 97
RU - Federazione Russa 62
FR - Francia 21
JP - Giappone 10
BE - Belgio 9
CA - Canada 8
NL - Olanda 5
CH - Svizzera 4
ES - Italia 4
EU - Europa 4
MA - Marocco 4
PK - Pakistan 4
BG - Bulgaria 3
CL - Cile 3
EE - Estonia 3
IN - India 3
KE - Kenya 3
RS - Serbia 3
AZ - Azerbaigian 2
BD - Bangladesh 2
CO - Colombia 2
DK - Danimarca 2
HK - Hong Kong 2
NP - Nepal 2
TH - Thailandia 2
AF - Afghanistan, Repubblica islamica di 1
AL - Albania 1
AR - Argentina 1
AT - Austria 1
DO - Repubblica Dominicana 1
DZ - Algeria 1
EG - Egitto 1
HN - Honduras 1
HU - Ungheria 1
IQ - Iraq 1
JO - Giordania 1
KG - Kirghizistan 1
LA - Repubblica Popolare Democratica del Laos 1
MT - Malta 1
NG - Nigeria 1
PE - Perù 1
PT - Portogallo 1
SA - Arabia Saudita 1
Totale 8.391
Città #
Milan 945
Fairfield 806
Ashburn 365
Jacksonville 348
Woodbridge 348
Chandler 303
Seattle 297
Houston 279
Wilmington 259
Cambridge 237
Dearborn 195
Ann Arbor 174
Como 140
Izmir 128
Princeton 115
Nyköping 107
Dublin 98
New York 97
Boardman 78
Rome 74
Kocaeli 70
Dong Ket 67
San Mateo 58
The Dalles 57
Singapore 51
San Diego 41
Beijing 28
Düsseldorf 25
Ogden 25
Chicago 19
London 19
Phoenix 19
Hefei 17
Santa Clara 15
Washington 15
Kunming 12
Nanjing 12
São Paulo 12
Tokyo 10
Verona 10
Los Angeles 9
Brussels 8
Dallas 7
Guangzhou 7
Jinan 7
Kilburn 7
Norwalk 7
Redwood City 7
San Francisco 7
Sesto San Giovanni 7
Berlin 6
Belo Horizonte 5
Carpi 5
Council Bluffs 5
Helsinki 5
Montreal 5
Nanchang 5
Napoli 5
Auburn Hills 4
Bergamo 4
Edinburgh 4
Indiana 4
Naples 4
Prescot 4
Shenyang 4
Southwark 4
Barcelona 3
Belgrade 3
Bologna 3
Brasília 3
Caxias do Sul 3
Frankfurt am Main 3
Fuzhou 3
Hebei 3
Indaiatuba 3
Islington 3
Perugia 3
Rabat 3
Stockholm 3
Tallinn 3
Wandsworth 3
Albignasego 2
Atlanta 2
Aubervilliers 2
Baku 2
Bangkok 2
Baotou 2
Bombinhas 2
Centro 2
Chengdu 2
Chiavari 2
Chiswick 2
Citta 2
Contagem 2
Dhaka 2
Florence 2
Gorla Maggiore 2
Hong Kong 2
Hortolândia 2
Monza 2
Totale 6.204
Nome #
A Monte Carlo simulation of liquid 1, 2-dimethoxyethane 276
Stability and production of positron-diatomic molecule complexes 223
Quantum Monte Carlo estimators for the positron-electron annihilation rate in bound and low-energy scattering states 198
Charge layering in polar liquids 194
Analytical wavefunctions from quantum Monte Carlo simulations 192
Orthopositronium scattering off H and He 176
Quantum Monte Carlo investigation of small He-4 clusters with a He-3 impurity 174
Positron and positronium chemistry by quantum Monte Carlo. V. The ground state potential energy curve of e(+)LiH 173
Stability of four-unit-charge systems: A quantum Monte Carlo study 169
MANY-ELECTRON CORRELATED EXPONENTIAL WAVE-FUNCTIONS - A QUANTUM MONTE-CARLO APPLICATION TO H-2 AND HE-2(+) 166
Compact boundary-condition-determined wave function for positronium hydride (PsH) 163
Comparison of different propagators in diffusion Monte Carlo simulations of noble gas clusters 163
A spline approach to trial wave functions for variational and diffusion Monte Carlo 161
Quantum Monte Carlo study of the H- impurity in small helium clusters 160
A diffusion Monte Carlo accurate interaction potential between H and PsH 158
Stability of four-body systems in three and two dimensions: A theoretical and quantum Monte Carlo study of biexciton molecules 157
Antisymmetry in the quantum Monte Carlo method without a trial function 157
A compact boundary-condition- determined wavefunction for two-electron atomic systems 156
Explicitly correlated Wave Functions in Quantum Monte Carlo 156
Positron and positronium chemistry by quantum Monte Carlo. VI. The ground state of LiPs, NaPs, e(+)Be, and e(+)Mg 155
Annihilation rate in positronic systems by quantum Monte Carlo: e(+)LiH as test case 155
Ground state and excitation dynamics in Ag doped helium clusters 155
Stability and positron annihilation of positronium hydride L=0,1,2 states: A quantum Monte Carlo study 154
Linear expansions of correlated functions: Variational Monte Carlo case study 153
Delayed rejection variational Monte Carlo 153
Response to "Comment on 'Positron and positronium chemistry by quantum Monte Carlo. IV. Can this method accurately compute observables beyond energy?' " J. Chem. Phys. 111, 108 (1999) 151
An investigation of nodal structures and the construction of trial wave functions 149
Antisymmetry in quantum Monte Carlo methods 149
What Is the Shape of the Helium Trimer? A Comparison with the Neon and Argon Trimers 146
Quantum Monte Carlo calculations of molecular electron affinities: First-row hydrides 145
Variational Monte Carlo calculation of dynamic multipole polarizabilities and van der Waals coefficients of the PsH system 143
Ground state and excitation dynamics in Ag doped helium clusters 141
Positron and positronium chemistry by quantum Monte Carlo. IV. Can this method accurately compute observables beyond energy? 140
Nonadiabatic wavefunctions as linear expansions of correlated exponentials. A quantum Monte Carlo application to H-2(+) and Ps(2) 140
Improved diffusion Monte Carlo propagators for bosonic systems using Ito calculus 140
Can the three-coordinated Mg site of MgO accommodate more than one CO molecule? 139
Orthopositronium scattering off H and He 135
Robust wave function optimization procedures in quantum Monte Carlo methods 134
Orthopositronium scattering off H and He 134
Positronium chemistry by quantum Monte Carlo. I. Positronium-first row atom complexes 133
Quantum Monte Carlo calculations of the dimerization energy of borane 133
Wave-function optimization by least-squares fitting of the exact wave function sampled by quantum Monte Carlo 132
Stability of few-body systems and quantum Monte-Carlo methods 131
Time step bias improvement in diffusion Monte Carlo simulations 127
Explicitly correlated trial wavefunctions in quantum Monte Carlo calculations of excited states of Be and Be- 125
A QUANTUM MONTE-CARLO SIMULATION OF THE 2-DIMENSIONAL H-2 MOLECULE 123
Positron and positronium chemistry by quantum Monte Carlo. III. Ground state of OH,Ps , CH,Ps , and NH2,Ps complexes 121
Positron chemistry by quantum Monte Carlo 121
On the nodal structure of single-particle approximation based atomic wave functions 120
Quantum Monte Carlo Approaches for Tackling Electronic Correlation 117
Energetic, solvation, and spectroscopy of pure and atomic doped He clusters. 114
Borromean binding in H-2 with Yukawa potential: A nonadiabatic quantum Monte Carlo study 111
STUDIO DEL POTENZIALE DI INTERAZIONE DI PICCOLI CLUSTER (Nen)+ 101
Quantum Monte Carlo approaches for tackling electron correlation 87
Stability of He-3(2) He-4(N) and 3He3 4HeN L=0 clusters 85
Antisymmetry in the quantum Monte Carlo method with the A‐function technique: H b Σ, H c Π, He 1 S 81
Stability of (He2HeM)-He-3-He-4 and (He3HeM)-He-3-He-4 L=0, 1 clusters 79
Positron chemistry by quantum Monte Carlo. II. Ground-state of position-polar molecule complexes 77
Totale 8.401
Categoria #
all - tutte 30.122
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 30.122


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020248 0 0 0 0 0 0 0 0 0 113 27 108
2020/20211.205 38 101 96 109 61 113 80 81 147 119 90 170
2021/2022749 118 142 61 31 22 27 55 33 27 96 60 77
2022/2023836 77 52 49 102 51 194 3 115 111 19 26 37
2023/20241.506 228 235 223 258 293 166 12 20 39 9 3 20
2024/2025582 8 14 142 17 25 48 63 71 98 96 0 0
Totale 8.401