statistiche ricercatore

MOROSI, GABRIELE

Distribuzione geografica

Continente	#
NA - Nord America	5.590
EU - Europa	2.930
AS - Asia	1.821
SA - Sud America	220
AF - Africa	33
Continente sconosciuto - Info sul continente non disponibili	5
OC - Oceania	1
Totale	10.600

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Nazione	#
US - Stati Uniti d'America	5.526
IT - Italia	1.550
SG - Singapore	506
UA - Ucraina	465
TR - Turchia	378
CN - Cina	350
VN - Vietnam	301
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	32
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
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
KR - Corea	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
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
CZ - Repubblica Ceca	1
DO - Repubblica Dominicana	1
ET - Etiopia	1
GE - Georgia	1
HN - Honduras	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
MY - Malesia	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	10.600

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Città	#
Milan	947
Fairfield	806
Ashburn	470
Jacksonville	348
Woodbridge	348
Chandler	303
Seattle	298
San Jose	291
Houston	284
Singapore	276
Wilmington	260
Cambridge	237
Dearborn	195
Dallas	193
Hong Kong	179
Ann Arbor	174
Como	140
Izmir	129
New York	125
Princeton	115
Nyköping	107
The Dalles	106
Beijing	105
Dublin	98
Boardman	78
Rome	76
Kocaeli	70
Dong Ket	67
San Mateo	58
Lauterbourg	50
Ho Chi Minh City	49
Chicago	46
San Diego	41
Hanoi	32
São Paulo	28
Düsseldorf	25
Ogden	25
Santa Clara	25
Mexico City	24
Phoenix	24
London	22
Council Bluffs	21
Tokyo	20
Hefei	18
Los Angeles	18
Washington	16
Montreal	15
Orem	15
Columbus	13
Brooklyn	12
Kunming	12
Nanjing	12
Frankfurt am Main	11
Guangzhou	10
Verona	10
Jinan	9
Manchester	9
Munich	9
San Francisco	9
Stockholm	9
Brussels	8
Atlanta	7
Brasília	7
Johannesburg	7
Kilburn	7
Mumbai	7
Norwalk	7
Redwood City	7
Sesto San Giovanni	7
Turin	7
Amsterdam	6
Belo Horizonte	6
Berlin	6
Caxias do Sul	6
Da Nang	6
Abuja	5
Carpi	5
Chennai	5
Fuzhou	5
Helsinki	5
Nanchang	5
Napoli	5
Rio de Janeiro	5
Toronto	5
Turku	5
Auburn Hills	4
Baku	4
Barcelona	4
Bergamo	4
Bexley	4
Brescia	4
Edinburgh	4
Haiphong	4
Indiana	4
Jakarta	4
Naples	4
Prescot	4
Salvador	4
Shanghai	4
Shenyang	4
Totale	7.733

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Nome	#
A Monte Carlo simulation of liquid 1, 2-dimethoxyethane	341
Stability and production of positron-diatomic molecule complexes	260
Analytical wavefunctions from quantum Monte Carlo simulations	255
Charge layering in polar liquids	244
Quantum Monte Carlo estimators for the positron-electron annihilation rate in bound and low-energy scattering states	235
A spline approach to trial wave functions for variational and diffusion Monte Carlo	220
A compact boundary-condition- determined wavefunction for two-electron atomic systems	217
Compact boundary-condition-determined wave function for positronium hydride (PsH)	216
Quantum Monte Carlo investigation of small He-4 clusters with a He-3 impurity	211
Positron and positronium chemistry by quantum Monte Carlo. V. The ground state potential energy curve of e(+)LiH	208
Antisymmetry in the quantum Monte Carlo method without a trial function	207
Comparison of different propagators in diffusion Monte Carlo simulations of noble gas clusters	205
Positron and positronium chemistry by quantum Monte Carlo. VI. The ground state of LiPs, NaPs, e(+)Be, and e(+)Mg	205
A diffusion Monte Carlo accurate interaction potential between H and PsH	204
Orthopositronium scattering off H and He	203
Annihilation rate in positronic systems by quantum Monte Carlo: e(+)LiH as test case	200
Stability of four-unit-charge systems: A quantum Monte Carlo study	199
An investigation of nodal structures and the construction of trial wave functions	198
MANY-ELECTRON CORRELATED EXPONENTIAL WAVE-FUNCTIONS - A QUANTUM MONTE-CARLO APPLICATION TO H-2 AND HE-2(+)	198
Explicitly correlated Wave Functions in Quantum Monte Carlo	194
Delayed rejection variational Monte Carlo	193
Stability of four-body systems in three and two dimensions: A theoretical and quantum Monte Carlo study of biexciton molecules	193
Quantum Monte Carlo study of the H- impurity in small helium clusters	190
A QUANTUM MONTE-CARLO SIMULATION OF THE 2-DIMENSIONAL H-2 MOLECULE	187
Antisymmetry in quantum Monte Carlo methods	187
Linear expansions of correlated functions: Variational Monte Carlo case study	186
Stability and positron annihilation of positronium hydride L=0,1,2 states: A quantum Monte Carlo study	186
Ground state and excitation dynamics in Ag doped helium clusters	184
Can the three-coordinated Mg site of MgO accommodate more than one CO molecule?	180
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)	177
Improved diffusion Monte Carlo propagators for bosonic systems using Ito calculus	176
Nonadiabatic wavefunctions as linear expansions of correlated exponentials. A quantum Monte Carlo application to H-2(+) and Ps(2)	175
Borromean binding in H-2 with Yukawa potential: A nonadiabatic quantum Monte Carlo study	174
Robust wave function optimization procedures in quantum Monte Carlo methods	172
Variational Monte Carlo calculation of dynamic multipole polarizabilities and van der Waals coefficients of the PsH system	172
Quantum Monte Carlo calculations of molecular electron affinities: First-row hydrides	172
What Is the Shape of the Helium Trimer? A Comparison with the Neon and Argon Trimers	170
Explicitly correlated trial wavefunctions in quantum Monte Carlo calculations of excited states of Be and Be-	169
Ground state and excitation dynamics in Ag doped helium clusters	167
Energetic, solvation, and spectroscopy of pure and atomic doped He clusters.	165
Quantum Monte Carlo Approaches for Tackling Electronic Correlation	165
Positron and positronium chemistry by quantum Monte Carlo. IV. Can this method accurately compute observables beyond energy?	165
Wave-function optimization by least-squares fitting of the exact wave function sampled by quantum Monte Carlo	162
Quantum Monte Carlo calculations of the dimerization energy of borane	161
Stability of few-body systems and quantum Monte-Carlo methods	161
Orthopositronium scattering off H and He	158
Positronium chemistry by quantum Monte Carlo. I. Positronium-first row atom complexes	157
Time step bias improvement in diffusion Monte Carlo simulations	156
Orthopositronium scattering off H and He	155
Positron and positronium chemistry by quantum Monte Carlo. III. Ground state of OH,Ps , CH,Ps , and NH2,Ps complexes	155
On the nodal structure of single-particle approximation based atomic wave functions	145
Positron chemistry by quantum Monte Carlo	144
Antisymmetry in the quantum Monte Carlo method with the A‐function technique: H b Σ, H c Π, He 1 S	138
STUDIO DEL POTENZIALE DI INTERAZIONE DI PICCOLI CLUSTER (Nen)+	134
Stability of He-3(2) He-4(N) and 3He3 4HeN L=0 clusters	126
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	111
Quantum Monte Carlo approaches for tackling electron correlation	106
Totale	10.610

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Categoria	#
all - tutte	36.434
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	36.434

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2020/2021	379	0	0	0	0	0	0	0	0	0	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	880	8	14	142	17	25	48	63	71	98	96	68	230
2025/2026	1.911	139	193	157	245	183	134	429	127	200	104	0	0
Totale													10.610