statistiche ricercatore

BRESSANINI, DARIO

Distribuzione geografica

Continente	#
NA - Nord America	7.794
EU - Europa	5.171
AS - Asia	2.668
SA - Sud America	424
AF - Africa	73
Continente sconosciuto - Info sul continente non disponibili	46
OC - Oceania	5
Totale	16.181

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Nazione	#
US - Stati Uniti d'America	7.649
IT - Italia	3.079
SG - Singapore	764
UA - Ucraina	598
CN - Cina	538
TR - Turchia	454
VN - Vietnam	386
BR - Brasile	368
SE - Svezia	298
HK - Hong Kong	267
DE - Germania	228
FI - Finlandia	175
FR - Francia	167
GB - Regno Unito	159
IE - Irlanda	156
RU - Federazione Russa	103
MX - Messico	84
PH - Filippine	47
CA - Canada	41
NL - Olanda	41
IN - India	40
ES - Italia	33
JP - Giappone	32
BD - Bangladesh	27
CH - Svizzera	25
AR - Argentina	21
KR - Corea	21
BE - Belgio	17
MA - Marocco	16
PL - Polonia	16
DZ - Algeria	15
ZA - Sudafrica	15
ID - Indonesia	14
PK - Pakistan	13
AT - Austria	10
CO - Colombia	10
NG - Nigeria	9
CL - Cile	8
LT - Lituania	8
UZ - Uzbekistan	8
EE - Estonia	7
PT - Portogallo	7
AZ - Azerbaigian	6
IQ - Iraq	6
JM - Giamaica	6
LU - Lussemburgo	6
NP - Nepal	6
DK - Danimarca	5
JO - Giordania	5
AU - Australia	4
EC - Ecuador	4
EG - Egitto	4
EU - Europa	4
GR - Grecia	4
HR - Croazia	4
IS - Islanda	4
MY - Malesia	4
NO - Norvegia	4
PE - Perù	4
PY - Paraguay	4
SA - Arabia Saudita	4
TH - Thailandia	4
VE - Venezuela	4
BG - Bulgaria	3
CZ - Repubblica Ceca	3
GT - Guatemala	3
HN - Honduras	3
IL - Israele	3
KE - Kenya	3
LB - Libano	3
RO - Romania	3
SI - Slovenia	3
TN - Tunisia	3
UG - Uganda	3
AE - Emirati Arabi Uniti	2
AL - Albania	2
CY - Cipro	2
DO - Repubblica Dominicana	2
ET - Etiopia	2
OM - Oman	2
TW - Taiwan	2
AF - Afghanistan, Repubblica islamica di	1
AM - Armenia	1
BN - Brunei Darussalam	1
DM - Dominica	1
GE - Georgia	1
HU - Ungheria	1
IR - Iran	1
KG - Kirghizistan	1
KW - Kuwait	1
LA - Repubblica Popolare Democratica del Laos	1
LV - Lettonia	1
MF - Saint Martin	1
MT - Malta	1
NE - Niger	1
NI - Nicaragua	1
NZ - Nuova Zelanda	1
PR - Porto Rico	1
SC - Seychelles	1
SR - Suriname	1
Totale	16.136

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Città	#
Milan	1.344
Fairfield	967
Ashburn	625
San Jose	523
Woodbridge	485
Jacksonville	449
Singapore	397
Houston	378
Seattle	359
Chandler	349
Wilmington	330
Cambridge	282
Hong Kong	263
Ann Arbor	247
Dallas	236
Dearborn	225
Rome	191
Izmir	168
Council Bluffs	165
Como	157
Princeton	157
Dublin	156
Beijing	148
Nyköping	139
The Dalles	139
Boardman	131
New York	120
Dong Ket	97
Lauterbourg	79
Chicago	74
San Mateo	67
Kocaeli	66
Santa Clara	64
Ho Chi Minh City	62
San Diego	56
Turin	52
São Paulo	45
Zapopan	42
Hanoi	41
Florence	34
Los Angeles	34
Ogden	34
Naples	31
Düsseldorf	30
London	29
Tyler	29
Bologna	27
Palermo	27
Trieste	27
Mexico City	26
Phoenix	26
Verona	24
Brescia	23
Columbus	23
Washington	23
College Station	22
Munich	22
Orem	22
Tokyo	22
Helsinki	21
Brooklyn	20
Hefei	19
Kunming	18
Guangzhou	16
Redwood City	16
Padova	15
Berlin	14
Genoa	14
Montreal	14
Seongnam	14
Stockholm	14
Warsaw	14
Brussels	13
Davao City	13
Johannesburg	13
San Francisco	13
Sesto San Giovanni	13
Amsterdam	12
Frankfurt am Main	12
Manchester	12
Rimini	12
Atlanta	11
Chennai	11
Nanjing	11
Rio de Janeiro	11
Venice	11
Bari	10
Bergamo	10
Brandenburg	10
Carpi	10
Madrid	10
Cagliari	9
Haiphong	9
Jinan	9
Las Vegas	9
Modena	9
Napoli	9
Norwalk	9
Nuremberg	9
Shanghai	9
Totale	10.918

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Nome	#
OGM tra leggende e realtà. Chi ha paura degli organismi geneticamente modificati?	677
Nodal surfaces of helium atom eigenfunctions	541
The Science of Cleaning: Use the Power of Chemistry to Clean Smarter, Easier, and Safer-With Solutions for Every Kind of Dirt	357
A Monte Carlo simulation of liquid 1, 2-dimethoxyethane	345
Stability and production of positron-diatomic molecule complexes	266
Analytical wavefunctions from quantum Monte Carlo simulations	262
Nodal surfaces and interdimensional degeneracies	253
Charge layering in polar liquids	249
Imaging the structure of the trimer systems 4He3 and 3He4 He2	240
A spline approach to trial wave functions for variational and diffusion Monte Carlo	226
A compact boundary-condition- determined wavefunction for two-electron atomic systems	224
Quantum Monte Carlo investigation of small He-4 clusters with a He-3 impurity	223
Angular momentum and the two-dimensional free particle	222
Compact boundary-condition-determined wave function for positronium hydride (PsH)	220
Can one bind three electrons with a single proton?	215
Antisymmetry in the quantum Monte Carlo method without a trial function	215
Positron and positronium chemistry by quantum Monte Carlo. V. The ground state potential energy curve of e(+)LiH	213
Critical stability of the three-body system (Z, e−, e+)	211
Comparison of different propagators in diffusion Monte Carlo simulations of noble gas clusters	209
Stability of four-unit-charge systems: A quantum Monte Carlo study	209
A diffusion Monte Carlo accurate interaction potential between H and PsH	209
MANY-ELECTRON CORRELATED EXPONENTIAL WAVE-FUNCTIONS - A QUANTUM MONTE-CARLO APPLICATION TO H-2 AND HE-2(+)	208
An investigation of nodal structures and the construction of trial wave functions	206
Between Classical and Quantum Monte Carlo Methods: Variational QMC	205
Delayed rejection variational Monte Carlo	202
The structure of the asymmetric helium trimer 3He 4He2	202
Explicitly correlated Wave Functions in Quantum Monte Carlo	199
Stability of four-body systems in three and two dimensions: A theoretical and quantum Monte Carlo study of biexciton molecules	196
Quantum Monte Carlo study of the H- impurity in small helium clusters	196
Spatial-partitioning-based acceleration for variational Monte Carlo	194
Linear expansions of correlated functions: Variational Monte Carlo case study	194
Borromean binding in H-2 with Yukawa potential: A nonadiabatic quantum Monte Carlo study	193
Stability and positron annihilation of positronium hydride L=0,1,2 states: A quantum Monte Carlo study	192
A QUANTUM MONTE-CARLO SIMULATION OF THE 2-DIMENSIONAL H-2 MOLECULE	191
Positron Binding to Lithium Excited States	190
Antisymmetry in quantum Monte Carlo methods	189
Unexpected symmetry in the nodal structure of the he atom	189
Improved diffusion Monte Carlo propagators for bosonic systems using Ito calculus	186
What do we know about wave function nodes?	185
Implications of the two nodal domains conjecture for ground state fermionic wave functions	183
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)	182
Nonadiabatic wavefunctions as linear expansions of correlated exponentials. A quantum Monte Carlo application to H-2(+) and Ps(2)	182
Random-walk approach to mapping nodal regions of N-body wave functions: Ground-state Hartree-Fock wave functions for Li-C	182
Robust wave function optimization procedures in quantum Monte Carlo methods	179
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	177
Quantum Monte Carlo calculations of the dimerization energy of borane	177
What Is the Shape of the Helium Trimer? A Comparison with the Neon and Argon Trimers	174
Le bugie nel carrello. Le leggende e i trucchi del marketing sul cibo che compriamo	174
Explicitly correlated trial wavefunctions in quantum Monte Carlo calculations of excited states of Be and Be-	174
Energetic, solvation, and spectroscopy of pure and atomic doped He clusters.	170
The fixed hypernode method for the solution of the many body schroedinger equation	169
Positron and positronium chemistry by quantum Monte Carlo. IV. Can this method accurately compute observables beyond energy?	169
Wave-function optimization by least-squares fitting of the exact wave function sampled by quantum Monte Carlo	168
Stability of few-body systems and quantum Monte-Carlo methods	166
Structure of LiPs ground and excited states	166
Pane e bugie	164
Positronium chemistry by quantum Monte Carlo. I. Positronium-first row atom complexes	163
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	157
An accurate and compact wave function for the 4He dimer	156
Trial wave function construction and the nodes of trial and exact wave functions in quantum Monte Carlo	154
I giochi matematici di fra' Luca Pacioli: trucchi, enigmi e passatempi di fine Quattrocento	154
Doctor Newtron. La scienza nel fumetto	152
Experimental observation of the vibrational wavefunction of He-4(2), He-4(3) and (He2He)-He-4-He-3 using strong laser-fields	152
Energetics and structure of Ps-HPs using a molecular approach	150
Positron chemistry by quantum Monte Carlo	148
What do we know about wave function nodes?.	146
Generalized variational principle for excited states using nodes of trial functions	146
Antisymmetry in the quantum Monte Carlo method with the A‐function technique: H b Σ, H c Π, He 1 S	145
STUDIO DEL POTENZIALE DI INTERAZIONE DI PICCOLI CLUSTER (Nen)+	141
Stability of He-3(2) He-4(N) and 3He3 4HeN L=0 clusters	140
Comment on "ritz variational treatment of the 4He trimer" by Geltman S.	139
e+(PsH)2: A three-positron molecule with a positronic chemical bond	134
Positron and positronium chemistry by quantum Monte Carlo	130
Stability of (He2HeM)-He-3-He-4 and (He3HeM)-He-3-He-4 L=0, 1 clusters	119
Positron chemistry by quantum Monte Carlo. II. Ground-state of position-polar molecule complexes	116
Recent Progress In Qmc Simulations Of Systems With Multiple Time Scales: Hybrid Nonadiabatic QMC.	112
Are There Atoms Inside Atomic Anions? H– and Li– Revisited	110
La scienza delle verdure. La chimica del pomodoro e della cipolla	110
The stability of e+H-2	102
Two positrons can form a chemical bond in (PsH)2	97
Internal structure of the positronium ion P s-	88
On the nature of the two-positron bond: evidence for a novel bond type	68
Totale	16.181

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Categoria	#
all - tutte	57.973
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	57.973

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2021/2022	726	0	0	84	51	28	41	90	60	42	126	92	112
2022/2023	1.166	117	61	54	134	81	252	11	138	147	46	61	64
2023/2024	2.205	305	294	294	388	419	192	26	68	62	39	36	82
2024/2025	1.838	44	46	240	57	95	109	152	170	182	165	212	366
2025/2026	3.468	235	293	285	419	285	215	649	223	375	250	133	106
2026/2027	342	98	159	85	0	0	0	0	0	0	0	0	0
Totale													16.181