statistiche ricercatore

BRESSANINI, DARIO

Distribuzione geografica

Continente	#
NA - Nord America	5.757
EU - Europa	4.215
AS - Asia	968
SA - Sud America	12
AF - Africa	5
Continente sconosciuto - Info sul continente non disponibili	4
OC - Oceania	4
Totale	10.965

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Nazione	#
US - Stati Uniti d'America	5.745
IT - Italia	2.592
UA - Ucraina	587
TR - Turchia	439
SE - Svezia	280
VN - Vietnam	224
CN - Cina	162
DE - Germania	158
FI - Finlandia	156
IE - Irlanda	154
GB - Regno Unito	123
SG - Singapore	87
FR - Francia	57
CH - Svizzera	21
JP - Giappone	17
KR - Corea	17
BE - Belgio	15
RU - Federazione Russa	15
CA - Canada	12
ES - Italia	12
NL - Olanda	10
IN - India	8
BR - Brasile	7
AT - Austria	5
DK - Danimarca	5
EU - Europa	4
PT - Portogallo	4
AU - Australia	3
BG - Bulgaria	3
CL - Cile	3
EE - Estonia	3
ID - Indonesia	3
LU - Lussemburgo	3
BD - Bangladesh	2
CZ - Repubblica Ceca	2
GR - Grecia	2
HR - Croazia	2
NG - Nigeria	2
TH - Thailandia	2
ZA - Sudafrica	2
AF - Afghanistan, Repubblica islamica di	1
AL - Albania	1
AM - Armenia	1
AR - Argentina	1
EC - Ecuador	1
HU - Ungheria	1
LA - Repubblica Popolare Democratica del Laos	1
LV - Lettonia	1
MA - Marocco	1
MT - Malta	1
NP - Nepal	1
NZ - Nuova Zelanda	1
PH - Filippine	1
PK - Pakistan	1
RO - Romania	1
SA - Arabia Saudita	1
SI - Slovenia	1
Totale	10.965

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Città	#
Milan	1.255
Fairfield	967
Woodbridge	485
Jacksonville	449
Ashburn	419
Houston	370
Seattle	357
Chandler	349
Wilmington	328
Cambridge	282
Ann Arbor	247
Dearborn	225
Izmir	167
Princeton	157
Como	156
Dublin	154
Rome	153
Nyköping	139
Boardman	126
Dong Ket	97
New York	86
San Mateo	67
Kocaeli	66
Singapore	57
San Diego	55
Ogden	34
Düsseldorf	30
Beijing	28
Chicago	27
London	24
Santa Clara	24
Florence	23
Trieste	23
Tyler	23
Turin	22
Verona	22
Washington	21
College Station	20
Phoenix	19
Hefei	18
Kunming	18
Naples	18
Palermo	16
Redwood City	15
Seongnam	14
Bologna	13
Padova	13
Los Angeles	12
Brussels	11
Nanjing	11
Sesto San Giovanni	11
Venice	11
Guangzhou	10
San Francisco	10
Genoa	9
Helsinki	9
Napoli	9
Norwalk	9
Tokyo	9
Brescia	8
Carpi	8
Dallas	8
Nanchang	8
Rimini	8
Berlin	7
Jinan	7
Vazzola	7
Fuzhou	6
Kilburn	6
Torino	6
Udine	6
Vigonovo	6
Auburn Hills	5
Barcelona	5
Bari	5
Edinburgh	5
Genova	5
Gubbio	5
Islington	5
Manassas	5
Novara	5
Osaka	5
Perugia	5
Pescara	5
Bergamo	4
Cagliari	4
Castelfranco Emilia	4
Cernusco sul Naviglio	4
Columbus	4
Frankfurt Am Main	4
Hebei	4
Indiana	4
Lugo	4
Madrid	4
Montreal	4
Prescot	4
Shenyang	4
Toronto	4
Vergiate	4
Vienna	4
Totale	8.014

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Nome	#
OGM tra leggende e realtà. Chi ha paura degli organismi geneticamente modificati?	339
Nodal surfaces of helium atom eigenfunctions	287
A Monte Carlo simulation of liquid 1, 2-dimethoxyethane	264
Stability and production of positron-diatomic molecule complexes	217
Nodal surfaces and interdimensional degeneracies	197
Charge layering in polar liquids	181
Analytical wavefunctions from quantum Monte Carlo simulations	177
Critical stability of the three-body system (Z,e−,e+)	170
Quantum Monte Carlo investigation of small He-4 clusters with a He-3 impurity	169
Positron and positronium chemistry by quantum Monte Carlo. V. The ground state potential energy curve of e(+)LiH	166
Stability of four-unit-charge systems: A quantum Monte Carlo study	166
Imaging the structure of the trimer systems 4He3 and 3He4 He2	166
The structure of the asymmetric helium trimer 3He 4He2	163
Quantum Monte Carlo study of the H- impurity in small helium clusters	156
Can one bind three electrons with a single proton?	155
Spatial-partitioning-based acceleration for variational Monte Carlo	153
MANY-ELECTRON CORRELATED EXPONENTIAL WAVE-FUNCTIONS - A QUANTUM MONTE-CARLO APPLICATION TO H-2 AND HE-2(+)	153
Compact boundary-condition-determined wave function for positronium hydride (PsH)	152
Explicitly correlated Wave Functions in Quantum Monte Carlo	152
A spline approach to trial wave functions for variational and diffusion Monte Carlo	151
Comparison of different propagators in diffusion Monte Carlo simulations of noble gas clusters	151
A compact boundary-condition- determined wavefunction for two-electron atomic systems	150
Linear expansions of correlated functions: Variational Monte Carlo case study	150
Stability of four-body systems in three and two dimensions: A theoretical and quantum Monte Carlo study of biexciton molecules	150
Antisymmetry in the quantum Monte Carlo method without a trial function	150
What do we know about wave function nodes?	149
Stability and positron annihilation of positronium hydride L=0,1,2 states: A quantum Monte Carlo study	149
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)	148
Angular momentum and the two-dimensional free particle	148
Between Classical and Quantum Monte Carlo Methods: Variational QMC	143
A diffusion Monte Carlo accurate interaction potential between H and PsH	142
Quantum Monte Carlo calculations of molecular electron affinities: First-row hydrides	142
An investigation of nodal structures and the construction of trial wave functions	141
What Is the Shape of the Helium Trimer? A Comparison with the Neon and Argon Trimers	141
Delayed rejection variational Monte Carlo	140
Antisymmetry in quantum Monte Carlo methods	139
Variational Monte Carlo calculation of dynamic multipole polarizabilities and van der Waals coefficients of the PsH system	138
Unexpected symmetry in the nodal structure of the he atom	137
Positron and positronium chemistry by quantum Monte Carlo. IV. Can this method accurately compute observables beyond energy?	136
Random-walk approach to mapping nodal regions of N-body wave functions: Ground-state Hartree-Fock wave functions for Li-C	135
Improved diffusion Monte Carlo propagators for bosonic systems using Ito calculus	135
Le bugie nel carrello. Le leggende e i trucchi del marketing sul cibo che compriamo	134
Positron Binding to Lithium Excited States	133
Implications of the two nodal domains conjecture for ground state fermionic wave functions	132
Robust wave function optimization procedures in quantum Monte Carlo methods	131
Nonadiabatic wavefunctions as linear expansions of correlated exponentials. A quantum Monte Carlo application to H-2(+) and Ps(2)	130
Quantum Monte Carlo calculations of the dimerization energy of borane	130
Structure of LiPs ground and excited states	130
Stability of few-body systems and quantum Monte-Carlo methods	129
Positronium chemistry by quantum Monte Carlo. I. Positronium-first row atom complexes	128
Wave-function optimization by least-squares fitting of the exact wave function sampled by quantum Monte Carlo	125
The Science of Cleaning: Use the Power of Chemistry to Clean Smarter, Easier, and Safer-With Solutions for Every Kind of Dirt	124
Time step bias improvement in diffusion Monte Carlo simulations	120
Explicitly correlated trial wavefunctions in quantum Monte Carlo calculations of excited states of Be and Be-	118
Positron and positronium chemistry by quantum Monte Carlo. III. Ground state of OH,Ps , CH,Ps , and NH2,Ps complexes	117
Positron chemistry by quantum Monte Carlo	117
Experimental observation of the vibrational wavefunction of He-4(2), He-4(3) and (He2He)-He-4-He-3 using strong laser-fields	117
The fixed hypernode method for the solution of the many body schroedinger equation	116
On the nodal structure of single-particle approximation based atomic wave functions	116
A QUANTUM MONTE-CARLO SIMULATION OF THE 2-DIMENSIONAL H-2 MOLECULE	115
Pane e bugie	115
Generalized variational principle for excited states using nodes of trial functions	112
Energetic, solvation, and spectroscopy of pure and atomic doped He clusters.	107
I giochi matematici di fra' Luca Pacioli: trucchi, enigmi e passatempi di fine Quattrocento	104
Trial wave function construction and the nodes of trial and exact wave functions in quantum Monte Carlo	102
Borromean binding in H-2 with Yukawa potential: A nonadiabatic quantum Monte Carlo study	101
What do we know about wave function nodes?.	99
Positron and positronium chemistry by quantum Monte Carlo	97
An accurate and compact wave function for the 4He dimer	94
STUDIO DEL POTENZIALE DI INTERAZIONE DI PICCOLI CLUSTER (Nen)+	92
Energetics and structure of Ps-HPs using a molecular approach	92
Comment on "ritz variational treatment of the 4He trimer" by Geltman S.	87
Recent Progress In Qmc Simulations Of Systems With Multiple Time Scales: Hybrid Nonadiabatic QMC.	87
e+(PsH)2: A three-positron molecule with a positronic chemical bond	78
Stability of He-3(2) He-4(N) and 3He3 4HeN L=0 clusters	78
Stability of (He2HeM)-He-3-He-4 and (He3HeM)-He-3-He-4 L=0, 1 clusters	73
Positron chemistry by quantum Monte Carlo. II. Ground-state of position-polar molecule complexes	70
Antisymmetry in the quantum Monte Carlo method with the A‐function technique: H b Σ, H c Π, He 1 S	68
The stability of e+H-2	64
Two positrons can form a chemical bond in (PsH)2	52
La scienza delle verdure. La chimica del pomodoro e della cipolla	43
Internal structure of the positronium ion P s-	41
Doctor Newtron. La scienza nel fumetto	21
On the nature of the two-positron bond: evidence for a novel bond type	13
Are There Atoms Inside Atomic Anions? H– and Li– Revisited	5
Totale	11.005

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Categoria	#
all - tutte	38.183
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	38.183

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2019/2020	1.560	0	0	0	0	173	271	321	265	184	163	37	146
2020/2021	1.584	52	135	94	140	78	181	105	110	195	137	122	235
2021/2022	1.050	144	180	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	472	44	46	240	57	85	0	0	0	0	0	0	0
Totale													11.005