statistiche ricercatore

MOROSI, GABRIELE

Distribuzione geografica

Continente	#
NA - Nord America	4.552
EU - Europa	2.691
AS - Asia	752
SA - Sud America	6
Continente sconosciuto - Info sul continente non disponibili	4
AF - Africa	3
Totale	8.008

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Nazione	#
US - Stati Uniti d'America	4.544
IT - Italia	1.528
UA - Ucraina	460
TR - Turchia	367
SE - Svezia	221
VN - Vietnam	180
CN - Cina	134
FI - Finlandia	121
DE - Germania	104
GB - Regno Unito	97
IE - Irlanda	97
SG - Singapore	52
FR - Francia	21
JP - Giappone	10
BE - Belgio	9
CA - Canada	8
RU - Federazione Russa	6
CH - Svizzera	4
ES - Italia	4
EU - Europa	4
BG - Bulgaria	3
BR - Brasile	3
CL - Cile	3
EE - Estonia	3
NL - Olanda	3
RS - Serbia	3
DK - Danimarca	2
IN - India	2
MA - Marocco	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
NP - Nepal	1
PK - Pakistan	1
PT - Portogallo	1
SA - Arabia Saudita	1
Totale	8.008

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Città	#
Milan	944
Fairfield	806
Ashburn	364
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
Boardman	78
Rome	74
Kocaeli	70
Dong Ket	67
San Mateo	58
San Diego	41
Singapore	38
Beijing	28
Düsseldorf	25
Ogden	25
Chicago	19
London	19
Phoenix	19
Hefei	17
Santa Clara	15
Washington	15
Kunming	12
Nanjing	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
Carpi	5
Montreal	5
Nanchang	5
Napoli	5
Auburn Hills	4
Bergamo	4
Edinburgh	4
Helsinki	4
Indiana	4
Naples	4
Prescot	4
Shenyang	4
Southwark	4
Barcelona	3
Belgrade	3
Bologna	3
Frankfurt am Main	3
Fuzhou	3
Hebei	3
Islington	3
Perugia	3
Stockholm	3
Tallinn	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
Novara	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
Totale	6.108

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Nome	#
A Monte Carlo simulation of liquid 1, 2-dimethoxyethane	264
Stability and production of positron-diatomic molecule complexes	217
Quantum Monte Carlo estimators for the positron-electron annihilation rate in bound and low-energy scattering states	193
Charge layering in polar liquids	180
Analytical wavefunctions from quantum Monte Carlo simulations	177
Orthopositronium scattering off H and He	172
Quantum Monte Carlo investigation of small He-4 clusters with a He-3 impurity	169
Positron and positronium chemistry by quantum Monte Carlo. V. The ground state potential energy curve of e(+)LiH	166
Stability of four-unit-charge systems: A quantum Monte Carlo study	166
Quantum Monte Carlo study of the H- impurity in small helium clusters	156
Positron and positronium chemistry by quantum Monte Carlo. VI. The ground state of LiPs, NaPs, e(+)Be, and e(+)Mg	153
MANY-ELECTRON CORRELATED EXPONENTIAL WAVE-FUNCTIONS - A QUANTUM MONTE-CARLO APPLICATION TO H-2 AND HE-2(+)	153
Compact boundary-condition-determined wave function for positronium hydride (PsH)	152
Explicitly correlated Wave Functions in Quantum Monte Carlo	152
Ground state and excitation dynamics in Ag doped helium clusters	152
A spline approach to trial wave functions for variational and diffusion Monte Carlo	151
Comparison of different propagators in diffusion Monte Carlo simulations of noble gas clusters	151
A compact boundary-condition- determined wavefunction for two-electron atomic systems	150
Linear expansions of correlated functions: Variational Monte Carlo case study	150
Stability of four-body systems in three and two dimensions: A theoretical and quantum Monte Carlo study of biexciton molecules	150
Antisymmetry in the quantum Monte Carlo method without a trial function	150
Annihilation rate in positronic systems by quantum Monte Carlo: e(+)LiH as test case	149
Stability and positron annihilation of positronium hydride L=0,1,2 states: A quantum Monte Carlo study	149
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)	148
A diffusion Monte Carlo accurate interaction potential between H and PsH	142
Quantum Monte Carlo calculations of molecular electron affinities: First-row hydrides	142
An investigation of nodal structures and the construction of trial wave functions	141
What Is the Shape of the Helium Trimer? A Comparison with the Neon and Argon Trimers	141
Delayed rejection variational Monte Carlo	140
Antisymmetry in quantum Monte Carlo methods	139
Ground state and excitation dynamics in Ag doped helium clusters	138
Variational Monte Carlo calculation of dynamic multipole polarizabilities and van der Waals coefficients of the PsH system	138
Positron and positronium chemistry by quantum Monte Carlo. IV. Can this method accurately compute observables beyond energy?	136
Improved diffusion Monte Carlo propagators for bosonic systems using Ito calculus	135
Orthopositronium scattering off H and He	134
Orthopositronium scattering off H and He	132
Robust wave function optimization procedures in quantum Monte Carlo methods	131
Can the three-coordinated Mg site of MgO accommodate more than one CO molecule?	131
Nonadiabatic wavefunctions as linear expansions of correlated exponentials. A quantum Monte Carlo application to H-2(+) and Ps(2)	130
Quantum Monte Carlo calculations of the dimerization energy of borane	130
Stability of few-body systems and quantum Monte-Carlo methods	129
Positronium chemistry by quantum Monte Carlo. I. Positronium-first row atom complexes	128
Wave-function optimization by least-squares fitting of the exact wave function sampled by quantum Monte Carlo	125
Time step bias improvement in diffusion Monte Carlo simulations	120
Explicitly correlated trial wavefunctions in quantum Monte Carlo calculations of excited states of Be and Be-	118
Positron and positronium chemistry by quantum Monte Carlo. III. Ground state of OH,Ps , CH,Ps , and NH2,Ps complexes	117
Positron chemistry by quantum Monte Carlo	117
On the nodal structure of single-particle approximation based atomic wave functions	116
A QUANTUM MONTE-CARLO SIMULATION OF THE 2-DIMENSIONAL H-2 MOLECULE	115
Quantum Monte Carlo Approaches for Tackling Electronic Correlation	114
Energetic, solvation, and spectroscopy of pure and atomic doped He clusters.	107
Borromean binding in H-2 with Yukawa potential: A nonadiabatic quantum Monte Carlo study	101
STUDIO DEL POTENZIALE DI INTERAZIONE DI PICCOLI CLUSTER (Nen)+	92
Quantum Monte Carlo approaches for tackling electron correlation	80
Stability of He-3(2) He-4(N) and 3He3 4HeN L=0 clusters	78
Stability of (He2HeM)-He-3-He-4 and (He3HeM)-He-3-He-4 L=0, 1 clusters	73
Positron chemistry by quantum Monte Carlo. II. Ground-state of position-polar molecule complexes	70
Antisymmetry in the quantum Monte Carlo method with the A‐function technique: H b Σ, H c Π, He 1 S	68
Totale	8.018

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Categoria	#
all - tutte	27.029
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	27.029

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2019/2020	1.226	0	0	0	0	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	1.506	228	235	223	258	293	166	12	20	39	9	3	20
2024/2025	199	8	14	142	17	18	0	0	0	0	0	0	0
Totale													8.018