statistiche ricercatore

MOROSI, GABRIELE

Distribuzione geografica

Continente	#
NA - Nord America	5.860
EU - Europa	2.946
AS - Asia	1.862
SA - Sud America	224
AF - Africa	33
Continente sconosciuto - Info sul continente non disponibili	15
OC - Oceania	1
Totale	10.941

Salva come PNG Salva come JPEG

Nazione	#
US - Stati Uniti d'America	5.782
IT - Italia	1.555
SG - Singapore	522
UA - Ucraina	465
TR - Turchia	378
CN - Cina	369
VN - Vietnam	302
SE - Svezia	228
BR - Brasile	200
HK - Hong Kong	181
FI - Finlandia	127
DE - Germania	124
GB - Regno Unito	119
IE - Irlanda	99
FR - Francia	87
RU - Federazione Russa	65
CA - Canada	34
MX - Messico	29
JP - Giappone	22
IN - India	19
BD - Bangladesh	13
NL - Olanda	13
ES - Italia	12
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
EE - Estonia	5
NP - Nepal	5
PL - Polonia	5
AZ - Azerbaigian	4
EU - Europa	4
ID - Indonesia	4
SA - Arabia Saudita	4
VE - Venezuela	4
BG - Bulgaria	3
CO - Colombia	3
GT - Guatemala	3
IQ - Iraq	3
IS - Islanda	3
JM - Giamaica	3
JO - Giordania	3
KE - Kenya	3
RS - Serbia	3
TN - Tunisia	3
UZ - Uzbekistan	3
AL - Albania	2
AT - Austria	2
DK - Danimarca	2
DZ - Algeria	2
EC - Ecuador	2
EG - Egitto	2
HN - Honduras	2
MY - Malesia	2
NI - Nicaragua	2
PE - Perù	2
PH - Filippine	2
PT - Portogallo	2
RO - Romania	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
CR - Costa Rica	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
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
PR - Porto Rico	1
PY - Paraguay	1
TT - Trinidad e Tobago	1
XK - ???statistics.table.value.countryCode.XK???	1
ZW - Zimbabwe	1
Totale	10.931

Salva come PNG Salva come JPEG

Città	#
Milan	949
Fairfield	806
Ashburn	489
Jacksonville	348
Woodbridge	348
San Jose	345
Chandler	303
Seattle	299
Houston	286
Singapore	279
Wilmington	260
Cambridge	237
Dallas	198
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	99
Council Bluffs	86
Boardman	82
Rome	76
Kocaeli	70
Dong Ket	67
San Mateo	58
Chicago	51
Ho Chi Minh City	50
Lauterbourg	50
San Diego	41
Santa Clara	39
Hanoi	32
São Paulo	29
Phoenix	26
Düsseldorf	25
Ogden	25
Mexico City	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
Stockholm	10
Verona	10
Jinan	9
Manchester	9
Munich	9
San Francisco	9
Turin	9
Atlanta	8
Brussels	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
Boydton	4
Brescia	4
Denver	4
Edinburgh	4
Haiphong	4
Indiana	4
Jakarta	4
Milwaukee	4
Naples	4
Prescot	4
Totale	7.924

Salva come PNG Salva come JPEG

Nome	#
A Monte Carlo simulation of liquid 1, 2-dimethoxyethane	345
Stability and production of positron-diatomic molecule complexes	265
Analytical wavefunctions from quantum Monte Carlo simulations	262
Quantum Monte Carlo estimators for the positron-electron annihilation rate in bound and low-energy scattering states	249
Charge layering in polar liquids	249
A spline approach to trial wave functions for variational and diffusion Monte Carlo	225
A compact boundary-condition- determined wavefunction for two-electron atomic systems	223
Compact boundary-condition-determined wave function for positronium hydride (PsH)	220
Quantum Monte Carlo investigation of small He-4 clusters with a He-3 impurity	220
Positron and positronium chemistry by quantum Monte Carlo. VI. The ground state of LiPs, NaPs, e(+)Be, and e(+)Mg	214
Positron and positronium chemistry by quantum Monte Carlo. V. The ground state potential energy curve of e(+)LiH	213
Annihilation rate in positronic systems by quantum Monte Carlo: e(+)LiH as test case	213
Antisymmetry in the quantum Monte Carlo method without a trial function	212
Orthopositronium scattering off H and He	208
Comparison of different propagators in diffusion Monte Carlo simulations of noble gas clusters	208
Stability of four-unit-charge systems: A quantum Monte Carlo study	208
A diffusion Monte Carlo accurate interaction potential between H and PsH	208
MANY-ELECTRON CORRELATED EXPONENTIAL WAVE-FUNCTIONS - A QUANTUM MONTE-CARLO APPLICATION TO H-2 AND HE-2(+)	207
An investigation of nodal structures and the construction of trial wave functions	204
Delayed rejection variational Monte Carlo	202
Explicitly correlated Wave Functions in Quantum Monte Carlo	199
Quantum Monte Carlo study of the H- impurity in small helium clusters	196
Stability of four-body systems in three and two dimensions: A theoretical and quantum Monte Carlo study of biexciton molecules	195
Borromean binding in H-2 with Yukawa potential: A nonadiabatic quantum Monte Carlo study	193
Linear expansions of correlated functions: Variational Monte Carlo case study	192
A QUANTUM MONTE-CARLO SIMULATION OF THE 2-DIMENSIONAL H-2 MOLECULE	191
Stability and positron annihilation of positronium hydride L=0,1,2 states: A quantum Monte Carlo study	190
Antisymmetry in quantum Monte Carlo methods	189
Ground state and excitation dynamics in Ag doped helium clusters	189
Can the three-coordinated Mg site of MgO accommodate more than one CO molecule?	185
Improved diffusion Monte Carlo propagators for bosonic systems using Ito calculus	185
Nonadiabatic wavefunctions as linear expansions of correlated exponentials. A quantum Monte Carlo application to H-2(+) and Ps(2)	182
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)	181
Robust wave function optimization procedures in quantum Monte Carlo methods	178
Variational Monte Carlo calculation of dynamic multipole polarizabilities and van der Waals coefficients of the PsH system	178
Quantum Monte Carlo calculations of molecular electron affinities: First-row hydrides	175
Explicitly correlated trial wavefunctions in quantum Monte Carlo calculations of excited states of Be and Be-	174
What Is the Shape of the Helium Trimer? A Comparison with the Neon and Argon Trimers	173
Quantum Monte Carlo calculations of the dimerization energy of borane	172
Ground state and excitation dynamics in Ag doped helium clusters	171
Positron and positronium chemistry by quantum Monte Carlo. IV. Can this method accurately compute observables beyond energy?	169
Energetic, solvation, and spectroscopy of pure and atomic doped He clusters.	168
Quantum Monte Carlo Approaches for Tackling Electronic Correlation	167
Wave-function optimization by least-squares fitting of the exact wave function sampled by quantum Monte Carlo	166
Stability of few-body systems and quantum Monte-Carlo methods	166
Positronium chemistry by quantum Monte Carlo. I. Positronium-first row atom complexes	163
Orthopositronium scattering off H and He	162
Orthopositronium scattering off H and He	159
Time step bias improvement in diffusion Monte Carlo simulations	158
Positron and positronium chemistry by quantum Monte Carlo. III. Ground state of OH,Ps , CH,Ps , and NH2,Ps complexes	157
On the nodal structure of single-particle approximation based atomic wave functions	156
Positron chemistry by quantum Monte Carlo	147
Antisymmetry in the quantum Monte Carlo method with the A‐function technique: H b Σ, H c Π, He 1 S	143
STUDIO DEL POTENZIALE DI INTERAZIONE DI PICCOLI CLUSTER (Nen)+	139
Stability of He-3(2) He-4(N) and 3He3 4HeN L=0 clusters	137
Stability of (He2HeM)-He-3-He-4 and (He3HeM)-He-3-He-4 L=0, 1 clusters	117
Positron chemistry by quantum Monte Carlo. II. Ground-state of position-polar molecule complexes	116
Quantum Monte Carlo approaches for tackling electron correlation	108
Totale	10.941

Salva come PNG Salva come JPEG

Categoria	#
all - tutte	39.262
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	39.262

Salva come PNG Salva come JPEG

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2021/2022	631	0	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	2.105	139	193	157	245	183	134	429	127	200	147	108	43
2026/2027	137	55	82	0	0	0	0	0	0	0	0	0	0
Totale													10.941