statistiche ricercatore

MOROSI, GABRIELE

Distribuzione geografica

Continente	#
NA - Nord America	4.417
EU - Europa	2.675
AS - Asia	684
Continente sconosciuto - Info sul continente non disponibili	4
AF - Africa	3
SA - Sud America	3
Totale	7.786

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Nazione	#
US - Stati Uniti d'America	4.409
IT - Italia	1.521
UA - Ucraina	460
TR - Turchia	367
SE - Svezia	221
VN - Vietnam	180
CN - Cina	126
FI - Finlandia	117
DE - Germania	104
GB - Regno Unito	97
IE - Irlanda	97
FR - Francia	21
BE - Belgio	9
CA - Canada	8
CH - Svizzera	4
ES - Italia	4
EU - Europa	4
CL - Cile	3
EE - Estonia	3
JP - Giappone	3
NL - Olanda	3
RS - Serbia	3
BG - Bulgaria	2
DK - Danimarca	2
IN - India	2
MA - Marocco	2
RU - Federazione Russa	2
TH - Thailandia	2
AF - Afghanistan, Repubblica islamica di	1
AL - Albania	1
AT - Austria	1
HU - Ungheria	1
LA - Repubblica Popolare Democratica del Laos	1
MT - Malta	1
NG - Nigeria	1
PK - Pakistan	1
PT - Portogallo	1
SA - Arabia Saudita	1
Totale	7.786

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Città	#
Milan	944
Fairfield	806
Ashburn	361
Jacksonville	348
Woodbridge	348
Chandler	303
Seattle	297
Houston	279
Wilmington	259
Cambridge	237
Dearborn	195
Ann Arbor	174
Como	139
Izmir	128
Princeton	115
Nyköping	107
Dublin	97
New York	97
Rome	74
Kocaeli	70
Dong Ket	67
San Mateo	58
San Diego	41
Beijing	28
Düsseldorf	25
Ogden	25
London	19
Phoenix	19
Hefei	17
Washington	15
Kunming	12
Nanjing	12
Verona	10
Boardman	9
Los Angeles	9
Brussels	8
Jinan	7
Kilburn	7
Norwalk	7
Redwood City	7
San Francisco	7
Sesto San Giovanni	7
Berlin	6
Guangzhou	6
Carpi	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
Dallas	3
Frankfurt am Main	3
Fuzhou	3
Hebei	3
Islington	3
Perugia	3
Stockholm	3
Tallinn	3
Tokyo	3
Wandsworth	3
Albignasego	2
Atlanta	2
Aubervilliers	2
Bangkok	2
Baotou	2
Centro	2
Chengdu	2
Chiavari	2
Chiswick	2
Citta	2
Florence	2
Gorla Maggiore	2
Pianezza	2
Ponte San Pietro	2
Povegliano	2
Rabat	2
Salerno	2
Toronto	2
Trieste	2
Turin	2
Venice	2
Wenzhou	2
Yellow Springs	2
Abano Terme	1
Acton	1
Alzate Brianza	1
Antea	1
Aosta	1
Badia Calavena	1
Bari	1
Bilgi	1
Cadoneghe	1
Totale	5.949

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Nome	#
A Monte Carlo simulation of liquid 1, 2-dimethoxyethane	257
Stability and production of positron-diatomic molecule complexes	215
Quantum Monte Carlo estimators for the positron-electron annihilation rate in bound and low-energy scattering states	191
Charge layering in polar liquids	177
Analytical wavefunctions from quantum Monte Carlo simulations	171
Orthopositronium scattering off H and He	168
Stability of four-unit-charge systems: A quantum Monte Carlo study	164
Positron and positronium chemistry by quantum Monte Carlo. V. The ground state potential energy curve of e(+)LiH	163
Quantum Monte Carlo investigation of small He-4 clusters with a He-3 impurity	162
Quantum Monte Carlo study of the H- impurity in small helium clusters	154
Positron and positronium chemistry by quantum Monte Carlo. VI. The ground state of LiPs, NaPs, e(+)Be, and e(+)Mg	150
Ground state and excitation dynamics in Ag doped helium clusters	150
Explicitly correlated Wave Functions in Quantum Monte Carlo	149
A spline approach to trial wave functions for variational and diffusion Monte Carlo	148
Compact boundary-condition-determined wave function for positronium hydride (PsH)	147
Stability of four-body systems in three and two dimensions: A theoretical and quantum Monte Carlo study of biexciton molecules	147
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)	146
Stability and positron annihilation of positronium hydride L=0,1,2 states: A quantum Monte Carlo study	146
Annihilation rate in positronic systems by quantum Monte Carlo: e(+)LiH as test case	145
Comparison of different propagators in diffusion Monte Carlo simulations of noble gas clusters	144
Antisymmetry in the quantum Monte Carlo method without a trial function	144
A compact boundary-condition- determined wavefunction for two-electron atomic systems	143
Linear expansions of correlated functions: Variational Monte Carlo case study	143
Quantum Monte Carlo calculations of molecular electron affinities: First-row hydrides	140
An investigation of nodal structures and the construction of trial wave functions	138
A diffusion Monte Carlo accurate interaction potential between H and PsH	138
Delayed rejection variational Monte Carlo	137
What Is the Shape of the Helium Trimer? A Comparison with the Neon and Argon Trimers	137
Variational Monte Carlo calculation of dynamic multipole polarizabilities and van der Waals coefficients of the PsH system	136
Ground state and excitation dynamics in Ag doped helium clusters	135
Antisymmetry in quantum Monte Carlo methods	135
Positron and positronium chemistry by quantum Monte Carlo. IV. Can this method accurately compute observables beyond energy?	134
MANY-ELECTRON CORRELATED EXPONENTIAL WAVE-FUNCTIONS - A QUANTUM MONTE-CARLO APPLICATION TO H-2 AND HE-2(+)	134
Orthopositronium scattering off H and He	132
Improved diffusion Monte Carlo propagators for bosonic systems using Ito calculus	132
Orthopositronium scattering off H and He	129
Quantum Monte Carlo calculations of the dimerization energy of borane	128
Can the three-coordinated Mg site of MgO accommodate more than one CO molecule?	127
Positronium chemistry by quantum Monte Carlo. I. Positronium-first row atom complexes	126
Stability of few-body systems and quantum Monte-Carlo methods	126
Robust wave function optimization procedures in quantum Monte Carlo methods	125
Nonadiabatic wavefunctions as linear expansions of correlated exponentials. A quantum Monte Carlo application to H-2(+) and Ps(2)	125
Wave-function optimization by least-squares fitting of the exact wave function sampled by quantum Monte Carlo	121
Time step bias improvement in diffusion Monte Carlo simulations	118
Positron and positronium chemistry by quantum Monte Carlo. III. Ground state of OH,Ps , CH,Ps , and NH2,Ps complexes	115
Positron chemistry by quantum Monte Carlo	115
On the nodal structure of single-particle approximation based atomic wave functions	113
Explicitly correlated trial wavefunctions in quantum Monte Carlo calculations of excited states of Be and Be-	113
Quantum Monte Carlo Approaches for Tackling Electronic Correlation	112
A QUANTUM MONTE-CARLO SIMULATION OF THE 2-DIMENSIONAL H-2 MOLECULE	109
Energetic, solvation, and spectroscopy of pure and atomic doped He clusters.	102
Borromean binding in H-2 with Yukawa potential: A nonadiabatic quantum Monte Carlo study	96
STUDIO DEL POTENZIALE DI INTERAZIONE DI PICCOLI CLUSTER (Nen)+	89
Quantum Monte Carlo approaches for tackling electron correlation	78
Stability of He-3(2) He-4(N) and 3He3 4HeN L=0 clusters	75
Stability of (He2HeM)-He-3-He-4 and (He3HeM)-He-3-He-4 L=0, 1 clusters	69
Positron chemistry by quantum Monte Carlo. II. Ground-state of position-polar molecule complexes	68
Antisymmetry in the quantum Monte Carlo method with the A‐function technique: H b Σ, H c Π, He 1 S	65
Totale	7.796

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Categoria	#
all - tutte	22.886
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	22.886

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2018/2019	574	0	0	0	0	0	0	0	0	0	0	254	320
2019/2020	1.945	114	96	103	406	146	226	264	201	141	113	27	108
2020/2021	1.205	38	101	96	109	61	113	80	81	147	119	90	170
2021/2022	749	118	142	61	31	22	27	55	33	27	96	60	77
2022/2023	836	77	52	49	102	51	194	3	115	111	19	26	37
2023/2024	1.483	228	235	223	258	293	166	12	20	39	9	0	0
Totale													7.796