statistiche ricercatore

MOROSI, GABRIELE

Distribuzione geografica

Continente	#
NA - Nord America	6.281
EU - Europa	3.004
AS - Asia	1.877
SA - Sud America	233
AF - Africa	35
Continente sconosciuto - Info sul continente non disponibili	16
OC - Oceania	1
Totale	11.447

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Nazione	#
US - Stati Uniti d'America	6.166
IT - Italia	1.580
SG - Singapore	523
UA - Ucraina	465
TR - Turchia	378
CN - Cina	370
VN - Vietnam	303
SE - Svezia	228
BR - Brasile	207
HK - Hong Kong	183
GB - Regno Unito	130
FI - Finlandia	127
DE - Germania	124
IE - Irlanda	99
FR - Francia	93
RU - Federazione Russa	78
CA - Canada	51
MX - Messico	30
JP - Giappone	22
IN - India	19
BD - Bangladesh	14
NL - Olanda	13
ES - Italia	12
BE - Belgio	9
CR - Costa Rica	8
EE - Estonia	8
IL - Israele	8
ZA - Sudafrica	8
CL - Cile	7
KR - Corea	7
MA - Marocco	7
PK - Pakistan	7
CH - Svizzera	6
HN - Honduras	6
NG - Nigeria	6
AR - Argentina	5
NP - Nepal	5
PL - Polonia	5
AZ - Azerbaigian	4
CO - Colombia	4
EU - Europa	4
GT - Guatemala	4
ID - Indonesia	4
SA - Arabia Saudita	4
VE - Venezuela	4
BG - Bulgaria	3
EC - Ecuador	3
IQ - Iraq	3
IS - Islanda	3
JM - Giamaica	3
JO - Giordania	3
KE - Kenya	3
NI - Nicaragua	3
PH - Filippine	3
PR - Porto Rico	3
RS - Serbia	3
TN - Tunisia	3
UZ - Uzbekistan	3
AL - Albania	2
AT - Austria	2
DK - Danimarca	2
DZ - Algeria	2
EG - Egitto	2
GP - Guadalupe	2
MY - Malesia	2
PE - Perù	2
PT - Portogallo	2
RO - Romania	2
SC - Seychelles	2
TH - Thailandia	2
AE - Emirati Arabi Uniti	1
AF - Afghanistan, Repubblica islamica di	1
AG - Antigua e Barbuda	1
AU - Australia	1
BN - Brunei Darussalam	1
BY - Bielorussia	1
BZ - Belize	1
CW - ???statistics.table.value.countryCode.CW???	1
CY - Cipro	1
CZ - Repubblica Ceca	1
DO - Repubblica Dominicana	1
ET - Etiopia	1
GE - Georgia	1
GR - Grecia	1
HR - Croazia	1
HU - Ungheria	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
PY - Paraguay	1
SV - El Salvador	1
TT - Trinidad e Tobago	1
XK - ???statistics.table.value.countryCode.XK???	1
ZW - Zimbabwe	1
Totale	11.437

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Città	#
Milan	950
Fairfield	806
Ashburn	550
San Jose	398
Jacksonville	348
Woodbridge	348
Chandler	303
Seattle	299
Houston	286
Singapore	279
Wilmington	260
Cambridge	237
Dallas	200
Dearborn	195
Hong Kong	181
Ann Arbor	174
Council Bluffs	154
Como	140
New York	131
Izmir	129
Princeton	115
Beijing	109
Nyköping	107
The Dalles	106
Dublin	99
Boardman	82
Rome	77
Kocaeli	70
Dong Ket	67
San Mateo	58
Chicago	52
Ho Chi Minh City	51
Lauterbourg	50
Santa Clara	44
San Diego	41
São Paulo	34
Hanoi	32
Phoenix	26
Düsseldorf	25
Mexico City	25
Ogden	25
London	22
Los Angeles	22
Tokyo	20
Hefei	18
Montreal	17
Orem	16
Washington	16
Brooklyn	14
Columbus	14
Kunming	12
Nanjing	12
Frankfurt am Main	11
Guangzhou	10
Stockholm	10
Turin	10
Verona	10
Jinan	9
Manchester	9
Munich	9
San Francisco	9
Atlanta	8
Brussels	8
Norwalk	8
Redwood City	8
Toronto	8
Amsterdam	7
Brasília	7
Johannesburg	7
Kilburn	7
Mumbai	7
Sesto San Giovanni	7
Belo Horizonte	6
Berlin	6
Caxias do Sul	6
Da Nang	6
Naples	6
Abuja	5
Carpi	5
Chennai	5
Fuzhou	5
Helsinki	5
Milwaukee	5
Nanchang	5
Napoli	5
Rio de Janeiro	5
Springfield	5
Turku	5
Auburn Hills	4
Baku	4
Barcelona	4
Bergamo	4
Bexley	4
Bologna	4
Boydton	4
Brescia	4
Cleveland	4
Denver	4
Edinburgh	4
Florence	4
Totale	8.148

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Nome	#
A Monte Carlo simulation of liquid 1, 2-dimethoxyethane	350
Stability and production of positron-diatomic molecule complexes	275
Analytical wavefunctions from quantum Monte Carlo simulations	268
Quantum Monte Carlo estimators for the positron-electron annihilation rate in bound and low-energy scattering states	266
Charge layering in polar liquids	255
A compact boundary-condition- determined wavefunction for two-electron atomic systems	237
Compact boundary-condition-determined wave function for positronium hydride (PsH)	234
A spline approach to trial wave functions for variational and diffusion Monte Carlo	233
Quantum Monte Carlo investigation of small He-4 clusters with a He-3 impurity	232
Positron and positronium chemistry by quantum Monte Carlo. VI. The ground state of LiPs, NaPs, e(+)Be, and e(+)Mg	225
Positron and positronium chemistry by quantum Monte Carlo. V. The ground state potential energy curve of e(+)LiH	221
Annihilation rate in positronic systems by quantum Monte Carlo: e(+)LiH as test case	221
Antisymmetry in the quantum Monte Carlo method without a trial function	221
Stability of four-unit-charge systems: A quantum Monte Carlo study	218
A diffusion Monte Carlo accurate interaction potential between H and PsH	217
Comparison of different propagators in diffusion Monte Carlo simulations of noble gas clusters	215
Orthopositronium scattering off H and He	214
An investigation of nodal structures and the construction of trial wave functions	214
MANY-ELECTRON CORRELATED EXPONENTIAL WAVE-FUNCTIONS - A QUANTUM MONTE-CARLO APPLICATION TO H-2 AND HE-2(+)	212
Delayed rejection variational Monte Carlo	211
Quantum Monte Carlo study of the H- impurity in small helium clusters	205
Explicitly correlated Wave Functions in Quantum Monte Carlo	204
Improved diffusion Monte Carlo propagators for bosonic systems using Ito calculus	204
Linear expansions of correlated functions: Variational Monte Carlo case study	203
Stability of four-body systems in three and two dimensions: A theoretical and quantum Monte Carlo study of biexciton molecules	202
Energetic, solvation, and spectroscopy of pure and atomic doped He clusters.	200
Borromean binding in H-2 with Yukawa potential: A nonadiabatic quantum Monte Carlo study	198
Stability and positron annihilation of positronium hydride L=0,1,2 states: A quantum Monte Carlo study	197
A QUANTUM MONTE-CARLO SIMULATION OF THE 2-DIMENSIONAL H-2 MOLECULE	196
Ground state and excitation dynamics in Ag doped helium clusters	195
Can the three-coordinated Mg site of MgO accommodate more than one CO molecule?	194
Antisymmetry in quantum Monte Carlo methods	194
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)	190
Nonadiabatic wavefunctions as linear expansions of correlated exponentials. A quantum Monte Carlo application to H-2(+) and Ps(2)	187
Variational Monte Carlo calculation of dynamic multipole polarizabilities and van der Waals coefficients of the PsH system	185
Quantum Monte Carlo calculations of molecular electron affinities: First-row hydrides	185
Robust wave function optimization procedures in quantum Monte Carlo methods	184
Quantum Monte Carlo calculations of the dimerization energy of borane	183
What Is the Shape of the Helium Trimer? A Comparison with the Neon and Argon Trimers	180
Explicitly correlated trial wavefunctions in quantum Monte Carlo calculations of excited states of Be and Be-	180
Wave-function optimization by least-squares fitting of the exact wave function sampled by quantum Monte Carlo	176
Ground state and excitation dynamics in Ag doped helium clusters	175
Positron and positronium chemistry by quantum Monte Carlo. IV. Can this method accurately compute observables beyond energy?	173
Positronium chemistry by quantum Monte Carlo. I. Positronium-first row atom complexes	172
Quantum Monte Carlo Approaches for Tackling Electronic Correlation	169
Time step bias improvement in diffusion Monte Carlo simulations	169
Stability of few-body systems and quantum Monte-Carlo methods	169
Orthopositronium scattering off H and He	167
On the nodal structure of single-particle approximation based atomic wave functions	166
Orthopositronium scattering off H and He	164
Positron and positronium chemistry by quantum Monte Carlo. III. Ground state of OH,Ps , CH,Ps , and NH2,Ps complexes	161
Antisymmetry in the quantum Monte Carlo method with the A‐function technique: H b Σ, H c Π, He 1 S	157
Positron chemistry by quantum Monte Carlo	151
Stability of (He2HeM)-He-3-He-4 and (He3HeM)-He-3-He-4 L=0, 1 clusters	146
STUDIO DEL POTENZIALE DI INTERAZIONE DI PICCOLI CLUSTER (Nen)+	146
Stability of He-3(2) He-4(N) and 3He3 4HeN L=0 clusters	146
Positron chemistry by quantum Monte Carlo. II. Ground-state of position-polar molecule complexes	122
Quantum Monte Carlo approaches for tackling electron correlation	113
Totale	11.447

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Categoria	#
all - tutte	41.342
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	41.342

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2021/2022	428	0	0	0	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	2.105	139	193	157	245	183	134	429	127	200	147	108	43
2026/2027	643	55	93	264	231	0	0	0	0	0	0	0	0
Totale													11.447