statistiche ricercatore

MOROSI, GABRIELE

Distribuzione geografica

Continente	#
NA - Nord America	5.733
EU - Europa	2.933
AS - Asia	1.860
SA - Sud America	220
AF - Africa	33
Continente sconosciuto - Info sul continente non disponibili	5
OC - Oceania	1
Totale	10.785

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Nazione	#
US - Stati Uniti d'America	5.668
IT - Italia	1.552
SG - Singapore	521
UA - Ucraina	465
TR - Turchia	378
CN - Cina	368
VN - Vietnam	302
SE - Svezia	227
BR - Brasile	196
HK - Hong Kong	181
FI - Finlandia	127
DE - Germania	124
GB - Regno Unito	119
IE - Irlanda	98
FR - Francia	87
RU - Federazione Russa	65
CA - Canada	33
MX - Messico	29
JP - Giappone	22
IN - India	19
BD - Bangladesh	13
NL - Olanda	13
ES - Italia	11
BE - Belgio	9
ZA - Sudafrica	8
CL - Cile	7
MA - Marocco	7
PK - Pakistan	7
CH - Svizzera	6
KR - Corea	6
NG - Nigeria	6
AR - Argentina	5
NP - Nepal	5
PL - Polonia	5
AZ - Azerbaigian	4
EE - Estonia	4
EU - Europa	4
ID - Indonesia	4
SA - Arabia Saudita	4
VE - Venezuela	4
BG - Bulgaria	3
CO - Colombia	3
IQ - Iraq	3
JO - Giordania	3
KE - Kenya	3
RS - Serbia	3
TN - Tunisia	3
UZ - Uzbekistan	3
AT - Austria	2
DK - Danimarca	2
DZ - Algeria	2
EC - Ecuador	2
EG - Egitto	2
MY - Malesia	2
PE - Perù	2
PH - Filippine	2
RO - Romania	2
TH - Thailandia	2
AE - Emirati Arabi Uniti	1
AF - Afghanistan, Repubblica islamica di	1
AL - Albania	1
AU - Australia	1
BN - Brunei Darussalam	1
BY - Bielorussia	1
CY - Cipro	1
CZ - Repubblica Ceca	1
DO - Repubblica Dominicana	1
ET - Etiopia	1
GE - Georgia	1
HN - Honduras	1
HR - Croazia	1
HU - Ungheria	1
IL - Israele	1
KG - Kirghizistan	1
KZ - Kazakistan	1
LA - Repubblica Popolare Democratica del Laos	1
LB - Libano	1
LT - Lituania	1
MD - Moldavia	1
MT - Malta	1
OM - Oman	1
PT - Portogallo	1
PY - Paraguay	1
TT - Trinidad e Tobago	1
XK - ???statistics.table.value.countryCode.XK???	1
ZW - Zimbabwe	1
Totale	10.785

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Città	#
Milan	948
Fairfield	806
Ashburn	479
Jacksonville	348
Woodbridge	348
San Jose	340
Chandler	303
Seattle	298
Houston	285
Singapore	279
Wilmington	260
Cambridge	237
Dallas	196
Dearborn	195
Hong Kong	179
Ann Arbor	174
Como	140
Izmir	129
New York	127
Princeton	115
Beijing	108
Nyköping	107
The Dalles	106
Dublin	98
Boardman	80
Rome	76
Kocaeli	70
Dong Ket	67
San Mateo	58
Ho Chi Minh City	50
Lauterbourg	50
Chicago	48
San Diego	41
Council Bluffs	33
Santa Clara	33
Hanoi	32
São Paulo	28
Düsseldorf	25
Ogden	25
Mexico City	24
Phoenix	24
London	22
Tokyo	20
Hefei	18
Los Angeles	18
Orem	16
Washington	16
Montreal	15
Brooklyn	13
Columbus	13
Kunming	12
Nanjing	12
Frankfurt am Main	11
Guangzhou	10
Verona	10
Jinan	9
Manchester	9
Munich	9
San Francisco	9
Stockholm	9
Atlanta	8
Brussels	8
Turin	8
Brasília	7
Johannesburg	7
Kilburn	7
Mumbai	7
Norwalk	7
Redwood City	7
Sesto San Giovanni	7
Amsterdam	6
Belo Horizonte	6
Berlin	6
Caxias do Sul	6
Da Nang	6
Toronto	6
Abuja	5
Carpi	5
Chennai	5
Fuzhou	5
Helsinki	5
Nanchang	5
Napoli	5
Rio de Janeiro	5
Turku	5
Auburn Hills	4
Baku	4
Barcelona	4
Bergamo	4
Bexley	4
Brescia	4
Denver	4
Edinburgh	4
Haiphong	4
Indiana	4
Jakarta	4
Naples	4
Prescot	4
Providence	4
Salvador	4
Totale	7.834

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Nome	#
A Monte Carlo simulation of liquid 1, 2-dimethoxyethane	342
Stability and production of positron-diatomic molecule complexes	262
Analytical wavefunctions from quantum Monte Carlo simulations	258
Charge layering in polar liquids	245
Quantum Monte Carlo estimators for the positron-electron annihilation rate in bound and low-energy scattering states	239
A compact boundary-condition- determined wavefunction for two-electron atomic systems	220
A spline approach to trial wave functions for variational and diffusion Monte Carlo	220
Compact boundary-condition-determined wave function for positronium hydride (PsH)	218
Quantum Monte Carlo investigation of small He-4 clusters with a He-3 impurity	216
Annihilation rate in positronic systems by quantum Monte Carlo: e(+)LiH as test case	213
Positron and positronium chemistry by quantum Monte Carlo. V. The ground state potential energy curve of e(+)LiH	211
Positron and positronium chemistry by quantum Monte Carlo. VI. The ground state of LiPs, NaPs, e(+)Be, and e(+)Mg	210
Antisymmetry in the quantum Monte Carlo method without a trial function	209
Orthopositronium scattering off H and He	207
Comparison of different propagators in diffusion Monte Carlo simulations of noble gas clusters	206
A diffusion Monte Carlo accurate interaction potential between H and PsH	206
Stability of four-unit-charge systems: A quantum Monte Carlo study	205
An investigation of nodal structures and the construction of trial wave functions	203
MANY-ELECTRON CORRELATED EXPONENTIAL WAVE-FUNCTIONS - A QUANTUM MONTE-CARLO APPLICATION TO H-2 AND HE-2(+)	201
Delayed rejection variational Monte Carlo	199
Explicitly correlated Wave Functions in Quantum Monte Carlo	197
Stability of four-body systems in three and two dimensions: A theoretical and quantum Monte Carlo study of biexciton molecules	194
Quantum Monte Carlo study of the H- impurity in small helium clusters	194
Borromean binding in H-2 with Yukawa potential: A nonadiabatic quantum Monte Carlo study	190
Linear expansions of correlated functions: Variational Monte Carlo case study	189
A QUANTUM MONTE-CARLO SIMULATION OF THE 2-DIMENSIONAL H-2 MOLECULE	189
Stability and positron annihilation of positronium hydride L=0,1,2 states: A quantum Monte Carlo study	188
Antisymmetry in quantum Monte Carlo methods	188
Ground state and excitation dynamics in Ag doped helium clusters	187
Can the three-coordinated Mg site of MgO accommodate more than one CO molecule?	183
Improved diffusion Monte Carlo propagators for bosonic systems using Ito calculus	181
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)	180
Nonadiabatic wavefunctions as linear expansions of correlated exponentials. A quantum Monte Carlo application to H-2(+) and Ps(2)	178
Robust wave function optimization procedures in quantum Monte Carlo methods	176
Variational Monte Carlo calculation of dynamic multipole polarizabilities and van der Waals coefficients of the PsH system	176
Quantum Monte Carlo calculations of molecular electron affinities: First-row hydrides	174
What Is the Shape of the Helium Trimer? A Comparison with the Neon and Argon Trimers	172
Explicitly correlated trial wavefunctions in quantum Monte Carlo calculations of excited states of Be and Be-	172
Ground state and excitation dynamics in Ag doped helium clusters	169
Positron and positronium chemistry by quantum Monte Carlo. IV. Can this method accurately compute observables beyond energy?	167
Quantum Monte Carlo calculations of the dimerization energy of borane	167
Energetic, solvation, and spectroscopy of pure and atomic doped He clusters.	166
Quantum Monte Carlo Approaches for Tackling Electronic Correlation	166
Wave-function optimization by least-squares fitting of the exact wave function sampled by quantum Monte Carlo	165
Stability of few-body systems and quantum Monte-Carlo methods	164
Positronium chemistry by quantum Monte Carlo. I. Positronium-first row atom complexes	161
Orthopositronium scattering off H and He	160
Orthopositronium scattering off H and He	157
Time step bias improvement in diffusion Monte Carlo simulations	157
Positron and positronium chemistry by quantum Monte Carlo. III. Ground state of OH,Ps , CH,Ps , and NH2,Ps complexes	156
On the nodal structure of single-particle approximation based atomic wave functions	153
Positron chemistry by quantum Monte Carlo	145
Antisymmetry in the quantum Monte Carlo method with the A‐function technique: H b Σ, H c Π, He 1 S	140
STUDIO DEL POTENZIALE DI INTERAZIONE DI PICCOLI CLUSTER (Nen)+	136
Stability of He-3(2) He-4(N) and 3He3 4HeN L=0 clusters	131
Stability of (He2HeM)-He-3-He-4 and (He3HeM)-He-3-He-4 L=0, 1 clusters	116
Positron chemistry by quantum Monte Carlo. II. Ground-state of position-polar molecule complexes	114
Quantum Monte Carlo approaches for tackling electron correlation	107
Totale	10.795

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Categoria	#
all - tutte	38.126
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	38.126

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2020/2021	170	0	0	0	0	0	0	0	0	0	0	0	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	880	8	14	142	17	25	48	63	71	98	96	68	230
2025/2026	2.096	139	193	157	245	183	134	429	127	200	147	108	34
Totale													10.795