statistiche ricercatore

MOROSI, GABRIELE

Distribuzione geografica

Continente	#
NA - Nord America	5.125
EU - Europa	2.855
AS - Asia	1.451
SA - Sud America	198
AF - Africa	18
Continente sconosciuto - Info sul continente non disponibili	5
OC - Oceania	1
Totale	9.653

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Nazione	#
US - Stati Uniti d'America	5.084
IT - Italia	1.547
UA - Ucraina	465
SG - Singapore	396
TR - Turchia	376
CN - Cina	240
SE - Svezia	225
VN - Vietnam	207
BR - Brasile	180
HK - Hong Kong	160
FI - Finlandia	127
DE - Germania	122
GB - Regno Unito	115
IE - Irlanda	98
RU - Federazione Russa	64
FR - Francia	33
CA - Canada	25
JP - Giappone	19
IN - India	15
MX - Messico	14
ES - Italia	10
BE - Belgio	9
BD - Bangladesh	7
MA - Marocco	7
NL - Olanda	7
AR - Argentina	5
CH - Svizzera	5
PK - Pakistan	5
PL - Polonia	5
ZA - Sudafrica	5
CL - Cile	4
EU - Europa	4
ID - Indonesia	4
BG - Bulgaria	3
CO - Colombia	3
EE - Estonia	3
KE - Kenya	3
NP - Nepal	3
RS - Serbia	3
AT - Austria	2
AZ - Azerbaigian	2
DK - Danimarca	2
EC - Ecuador	2
IQ - Iraq	2
JO - Giordania	2
PE - Perù	2
RO - Romania	2
TH - Thailandia	2
VE - Venezuela	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
DZ - Algeria	1
EG - Egitto	1
HN - Honduras	1
HU - Ungheria	1
IL - Israele	1
KG - Kirghizistan	1
KR - Corea	1
KZ - Kazakistan	1
LA - Repubblica Popolare Democratica del Laos	1
LT - Lituania	1
MD - Moldavia	1
MT - Malta	1
NG - Nigeria	1
OM - Oman	1
PT - Portogallo	1
SA - Arabia Saudita	1
UZ - Uzbekistan	1
XK - ???statistics.table.value.countryCode.XK???	1
Totale	9.653

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Città	#
Milan	945
Fairfield	806
Ashburn	430
Jacksonville	348
Woodbridge	348
Chandler	303
Seattle	297
Houston	283
Wilmington	260
Cambridge	237
Singapore	213
Dearborn	195
Dallas	190
Ann Arbor	174
Hong Kong	160
Como	140
Izmir	128
New York	120
Princeton	115
Nyköping	107
Dublin	98
Beijing	93
Boardman	78
The Dalles	78
Rome	75
Kocaeli	70
Dong Ket	67
San Mateo	58
San Diego	41
Chicago	27
Düsseldorf	25
Ogden	25
Santa Clara	25
Phoenix	24
São Paulo	24
London	21
Los Angeles	18
Tokyo	18
Hefei	17
Washington	16
Columbus	13
Montreal	13
Kunming	12
Nanjing	12
Brooklyn	10
Frankfurt am Main	10
Ho Chi Minh City	10
Mexico City	10
Verona	10
Munich	9
San Francisco	9
Brussels	8
Council Bluffs	8
Manchester	8
Brasília	7
Guangzhou	7
Jinan	7
Kilburn	7
Norwalk	7
Redwood City	7
Sesto San Giovanni	7
Stockholm	7
Turin	7
Atlanta	6
Belo Horizonte	6
Berlin	6
Caxias do Sul	6
Hanoi	6
Carpi	5
Helsinki	5
Johannesburg	5
Mumbai	5
Nanchang	5
Napoli	5
Rio de Janeiro	5
Toronto	5
Turku	5
Auburn Hills	4
Barcelona	4
Bergamo	4
Bexley	4
Brescia	4
Edinburgh	4
Indiana	4
Jakarta	4
Naples	4
Prescot	4
Shenyang	4
Southwark	4
Warsaw	4
Ankara	3
Belgrade	3
Bologna	3
Chengdu	3
Chennai	3
Denver	3
Elk Grove Village	3
Fuzhou	3
Hebei	3
Hortolândia	3
Totale	7.059

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Nome	#
A Monte Carlo simulation of liquid 1, 2-dimethoxyethane	322
Stability and production of positron-diatomic molecule complexes	238
Analytical wavefunctions from quantum Monte Carlo simulations	236
Charge layering in polar liquids	224
Quantum Monte Carlo estimators for the positron-electron annihilation rate in bound and low-energy scattering states	216
A spline approach to trial wave functions for variational and diffusion Monte Carlo	201
A compact boundary-condition- determined wavefunction for two-electron atomic systems	199
Compact boundary-condition-determined wave function for positronium hydride (PsH)	197
Quantum Monte Carlo investigation of small He-4 clusters with a He-3 impurity	193
Antisymmetry in the quantum Monte Carlo method without a trial function	193
Comparison of different propagators in diffusion Monte Carlo simulations of noble gas clusters	192
Orthopositronium scattering off H and He	190
Positron and positronium chemistry by quantum Monte Carlo. V. The ground state potential energy curve of e(+)LiH	188
A diffusion Monte Carlo accurate interaction potential between H and PsH	188
Explicitly correlated Wave Functions in Quantum Monte Carlo	183
Stability of four-unit-charge systems: A quantum Monte Carlo study	182
MANY-ELECTRON CORRELATED EXPONENTIAL WAVE-FUNCTIONS - A QUANTUM MONTE-CARLO APPLICATION TO H-2 AND HE-2(+)	181
Annihilation rate in positronic systems by quantum Monte Carlo: e(+)LiH as test case	180
An investigation of nodal structures and the construction of trial wave functions	179
Positron and positronium chemistry by quantum Monte Carlo. VI. The ground state of LiPs, NaPs, e(+)Be, and e(+)Mg	179
Delayed rejection variational Monte Carlo	177
Stability of four-body systems in three and two dimensions: A theoretical and quantum Monte Carlo study of biexciton molecules	175
Quantum Monte Carlo study of the H- impurity in small helium clusters	174
Antisymmetry in quantum Monte Carlo methods	174
Stability and positron annihilation of positronium hydride L=0,1,2 states: A quantum Monte Carlo study	172
Linear expansions of correlated functions: Variational Monte Carlo case study	170
Ground state and excitation dynamics in Ag doped helium clusters	169
Can the three-coordinated Mg site of MgO accommodate more than one CO molecule?	165
Improved diffusion Monte Carlo propagators for bosonic systems using Ito calculus	163
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)	161
Variational Monte Carlo calculation of dynamic multipole polarizabilities and van der Waals coefficients of the PsH system	160
A QUANTUM MONTE-CARLO SIMULATION OF THE 2-DIMENSIONAL H-2 MOLECULE	160
What Is the Shape of the Helium Trimer? A Comparison with the Neon and Argon Trimers	159
Nonadiabatic wavefunctions as linear expansions of correlated exponentials. A quantum Monte Carlo application to H-2(+) and Ps(2)	158
Quantum Monte Carlo calculations of molecular electron affinities: First-row hydrides	157
Explicitly correlated trial wavefunctions in quantum Monte Carlo calculations of excited states of Be and Be-	156
Robust wave function optimization procedures in quantum Monte Carlo methods	155
Positron and positronium chemistry by quantum Monte Carlo. IV. Can this method accurately compute observables beyond energy?	153
Borromean binding in H-2 with Yukawa potential: A nonadiabatic quantum Monte Carlo study	152
Quantum Monte Carlo Approaches for Tackling Electronic Correlation	151
Ground state and excitation dynamics in Ag doped helium clusters	149
Stability of few-body systems and quantum Monte-Carlo methods	149
Orthopositronium scattering off H and He	148
Positronium chemistry by quantum Monte Carlo. I. Positronium-first row atom complexes	146
Time step bias improvement in diffusion Monte Carlo simulations	146
Quantum Monte Carlo calculations of the dimerization energy of borane	146
Orthopositronium scattering off H and He	143
Wave-function optimization by least-squares fitting of the exact wave function sampled by quantum Monte Carlo	143
Energetic, solvation, and spectroscopy of pure and atomic doped He clusters.	142
Positron and positronium chemistry by quantum Monte Carlo. III. Ground state of OH,Ps , CH,Ps , and NH2,Ps complexes	137
Positron chemistry by quantum Monte Carlo	135
On the nodal structure of single-particle approximation based atomic wave functions	134
STUDIO DEL POTENZIALE DI INTERAZIONE DI PICCOLI CLUSTER (Nen)+	120
Antisymmetry in the quantum Monte Carlo method with the A‐function technique: H b Σ, H c Π, He 1 S	110
Stability of (He2HeM)-He-3-He-4 and (He3HeM)-He-3-He-4 L=0, 1 clusters	99
Stability of He-3(2) He-4(N) and 3He3 4HeN L=0 clusters	99
Quantum Monte Carlo approaches for tackling electron correlation	98
Positron chemistry by quantum Monte Carlo. II. Ground-state of position-polar molecule complexes	97
Totale	9.663

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Categoria	#
all - tutte	34.682
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	34.682

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2020/2021	800	0	0	0	0	0	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	880	8	14	142	17	25	48	63	71	98	96	68	230
2025/2026	964	139	193	157	245	183	47	0	0	0	0	0	0
Totale													9.663