statistiche ricercatore

MELLA, MASSIMO

Distribuzione geografica

Continente	#
NA - Nord America	11.428
EU - Europa	5.856
AS - Asia	3.197
SA - Sud America	359
AF - Africa	33
Continente sconosciuto - Info sul continente non disponibili	6
OC - Oceania	4
Totale	20.883

Salva come PNG Salva come JPEG

Nazione	#
US - Stati Uniti d'America	11.254
IT - Italia	3.121
SG - Singapore	988
UA - Ucraina	906
TR - Turchia	664
CN - Cina	558
VN - Vietnam	476
SE - Svezia	442
DE - Germania	360
HK - Hong Kong	360
BR - Brasile	316
IE - Irlanda	239
FI - Finlandia	233
GB - Regno Unito	220
CA - Canada	131
RU - Federazione Russa	130
FR - Francia	59
IN - India	36
JP - Giappone	34
MX - Messico	33
PL - Polonia	25
ES - Italia	23
BE - Belgio	22
ZA - Sudafrica	18
NL - Olanda	17
BD - Bangladesh	15
AR - Argentina	11
PK - Pakistan	11
IQ - Iraq	9
CL - Cile	8
CZ - Repubblica Ceca	8
CO - Colombia	7
AT - Austria	6
CH - Svizzera	6
ID - Indonesia	6
MA - Marocco	6
PH - Filippine	6
EC - Ecuador	5
EU - Europa	5
KR - Corea	5
BG - Bulgaria	4
DK - Danimarca	4
DO - Repubblica Dominicana	4
LT - Lituania	4
PE - Perù	4
PT - Portogallo	4
RO - Romania	4
VE - Venezuela	4
AU - Australia	3
DZ - Algeria	3
EE - Estonia	3
MY - Malesia	3
NP - Nepal	3
UZ - Uzbekistan	3
AE - Emirati Arabi Uniti	2
AZ - Azerbaigian	2
GR - Grecia	2
HN - Honduras	2
JO - Giordania	2
LA - Repubblica Popolare Democratica del Laos	2
MD - Moldavia	2
RS - Serbia	2
SA - Arabia Saudita	2
TH - Thailandia	2
UY - Uruguay	2
AF - Afghanistan, Repubblica islamica di	1
AL - Albania	1
BH - Bahrain	1
BN - Brunei Darussalam	1
BY - Bielorussia	1
CR - Costa Rica	1
EG - Egitto	1
ET - Etiopia	1
GY - Guiana	1
HR - Croazia	1
HU - Ungheria	1
IL - Israele	1
JM - Giamaica	1
KE - Kenya	1
KZ - Kazakistan	1
LK - Sri Lanka	1
LU - Lussemburgo	1
LV - Lettonia	1
LY - Libia	1
ME - Montenegro	1
MT - Malta	1
NG - Nigeria	1
NI - Nicaragua	1
NO - Norvegia	1
NZ - Nuova Zelanda	1
OM - Oman	1
PA - Panama	1
PY - Paraguay	1
SK - Slovacchia (Repubblica Slovacca)	1
TN - Tunisia	1
TW - Taiwan	1
XK - ???statistics.table.value.countryCode.XK???	1
Totale	20.883

Salva come PNG Salva come JPEG

Città	#
Milan	2.047
Fairfield	1.744
Woodbridge	951
Ashburn	945
Jacksonville	706
Houston	704
Seattle	665
Chandler	595
Wilmington	579
Cambridge	537
Singapore	514
Ann Arbor	438
Dearborn	429
Hong Kong	360
Como	320
Princeton	261
Dallas	251
Dublin	238
Nyköping	237
Izmir	215
Beijing	201
New York	194
Dong Ket	182
Boardman	173
The Dalles	158
Rome	149
Munich	130
Mcallen	89
San Mateo	86
San Diego	85
Kocaeli	81
Montréal	76
Los Angeles	58
London	57
Ogden	56
Chicago	54
Council Bluffs	52
Santa Clara	48
Hefei	41
Phoenix	41
São Paulo	39
Washington	34
Tokyo	32
Nanjing	29
Düsseldorf	28
Columbus	26
Brooklyn	25
Kunming	25
Ho Chi Minh City	24
Warsaw	23
Mexico City	22
Norwalk	22
Turku	22
Brussels	18
Orem	18
Redmond	18
Johannesburg	17
Montreal	17
San Francisco	17
Varese	17
Denver	16
Frankfurt am Main	16
Rio de Janeiro	16
Stockholm	16
Jinan	15
Verona	15
Atlanta	13
Guangzhou	12
Hanoi	12
Amsterdam	11
Chennai	11
Falls Church	11
Berlin	10
Helsinki	10
Manchester	10
Poplar	10
Ankara	9
Brasília	9
Lishui	9
Mariano Comense	9
Shanghai	9
Toronto	9
Belo Horizonte	8
Buffalo	8
Cavaria con Premezzo	8
Kilburn	8
Nanchang	8
Prescot	8
Pune	8
Fuzhou	7
Hải Dương	7
Indiana	7
Salt Lake City	7
San Jose	7
Southwark	7
Edinburgh	6
Hebei	6
Miami	6
Napoli	6
Ottawa	6
Totale	15.606

Salva come PNG Salva come JPEG

Nome	#
Mg/Ga mixed-oxide catalysts for phenol methylation: Outstanding performance in 2,4,6-trimethylphenol synthesis with co-feeding of water	394
Analytical wavefunctions from quantum Monte Carlo simulations	240
Stability and production of positron-diatomic molecule complexes	238
Dicopper(II) MozobilTM: a dinuclear receptor for the pyrophosphate anion in aqueous solution	219
Quantum Monte Carlo estimators for the positron-electron annihilation rate in bound and low-energy scattering states	217
Out of Equilibrium Self-Assembly of Janus Nanoparticles: Steering It from Disordered Amorphous to 2D Patterned Aggregates	217
A cascade mechanism for a simple reaction: The gas-phase methylation of phenol with methanol	213
A spline approach to trial wave functions for variational and diffusion Monte Carlo	203
Quantum Monte Carlo investigation of small He-4 clusters with a He-3 impurity	194
Comparison of different propagators in diffusion Monte Carlo simulations of noble gas clusters	194
Communication: Nucleation of quantized vortex rings in 4He nanodroplets	191
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	189
Application of valence-bond techniques to the study of weakly bound complexes. The potential energy surface of the Ne-CH4 system	189
Coinage metal exciplexes with helium atoms: a theoretical study of M*(2L)Hen (M = Cu, Ag, Au; L = P,D)	189
A diffusion Monte Carlo accurate interaction potential between H and PsH	188
Stability of four-unit-charge systems: A quantum Monte Carlo study	183
Positron and positronium chemistry by quantum Monte Carlo. VI. The ground state of LiPs, NaPs, e(+)Be, and e(+)Mg	182
Annihilation rate in positronic systems by quantum Monte Carlo: e(+)LiH as test case	182
Absorbed weak polyelectrolytes: Impact of confinement, topology, and chemically specific interactions on ionization, conformation free energy, counterion condensation, and absorption equilibrium	182
MANY-ELECTRON CORRELATED EXPONENTIAL WAVE-FUNCTIONS - A QUANTUM MONTE-CARLO APPLICATION TO H-2 AND HE-2(+)	181
Vibrationally Inelastic Collision Between Li2(ν = 0) and Li: Direct and Postponed Elongation Mechanisms	181
An improved transition matrix for variational quantum Monte Carlo	180
Synthesis and Spectroscopic Characterization of 2-(het)Aryl Perimidine Derivatives with Enhanced Fluorescence Quantum Yields	176
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	175
On the chemistry of ethanol on basic oxides: Revising mechanisms and intermediates in the lebedev and guerbet reactions	174
"Leaching or not leaching": an alternative approach to antimicrobial materials via copolymers containing crown ethers as active groups	173
Computing accurate forces in quantum Monte Carlo using Pulay's corrections and energy minimization	172
Stability and positron annihilation of positronium hydride L=0,1,2 states: A quantum Monte Carlo study	172
Investigating the Structural Features and Spectroscopic Properties of Bis(tetrazolato)-Based Coordination Polymers	172
Efficient calculation of low energy statistical rates for gas phase dissociation using umbrella sampling	171
Linear expansions of correlated functions: Variational Monte Carlo case study	170
Ground state and excitation dynamics in Ag doped helium clusters	169
Zero temperature quantum properties of small protonated water clusters (H2O)(n)H+ (n=1-5)	167
Structural properties of hydrophilic polymeric chains bearing covalently-linked hydrophobic substituents: Exploring the effects of chain length, fractional loading and hydrophobic interaction strength with coarse grained potentials and Monte Carlo simulations	167
Influence of charged intramolecular hydrogen bonds in weak polyelectrolytes: A Monte Carlo study of flexible and extendible polymeric chains in solution and near charged spheres	167
Dynamics of photoexcited Ba+ cations in 4He nanodroplets	167
Replica exchange Hybrid Monte Carlo simulations of the ammonia dodecamer and hexadecamer	166
Thermodynamic properties of ammonia clusters (NH(3))(n) n=2-11: Comparing classical and quantum simulation results for hydrogen bonded species	165
Macroscopic evidences for non-Rice-Ramsperger-Kassel effects in the reaction between H3O+ and D2O: The occurrence of nonstatistical isotopic branching ratio	165
The Role of Charge Density and Hydrophobicity on the Biocidal Properties of Self-Protonable Polymeric Materials	165
Importance sampling for quantum Monte Carlo in manifolds: Addressing the time scale problem in simulations of molecular aggregates	164
Mechanistic insights into the catalytic transfer hydrogenation of furfural with methanol and alkaline earth oxides	164
Ground state potential energy surfaces and bound states of M-He dimers (M=Cu,Ag,Au): A theoretical investigation	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)	163
Improved diffusion Monte Carlo propagators for bosonic systems using Ito calculus	163
Assessment of the Effects of Anisotropic Interactions among Hydrogen Molecules and Their Isotopologues: A Diffusion Monte Carlo Investigation of Gas Phase and Adsorbed Clusters	163
Variational Monte Carlo calculation of dynamic multipole polarizabilities and van der Waals coefficients of the PsH system	162
Predicting atomic dopant solvation in helium clusters: The MgHen case	162
A QUANTUM MONTE-CARLO SIMULATION OF THE 2-DIMENSIONAL H-2 MOLECULE	162
An analytical potential energy model for ammonia-H 2 from first principle	162
On the origin and consequences of high DMAEMA reactivity ratio in ATRP copolymerization with MMA: An experimental and theoretical study(#)	162
Hydrogen Transfer Activation via Stabilization of Coordinatively Vacant Sites: Tuning Long-Range π-System Electronic Interaction between Ru(0) and NHC Pendants	162
Solubility of Metal Atoms in Helium Droplets: Exploring the Effect of the Well Depth Using the Coinage Metals Cu and Ag	161
Exploring the importance of quantum effects in nucleation: The archetypical Ne_n case	161
Structure and energetics of ammonia clusters (NH3)n (n=3-20) investigated using a rigid-polarizable model derived from ab initio calculations	160
Novel thiotolerant catalysts for the on-board partial dehydrogenation of jet fuels	160
Detection of relative dimer and rotamer concentrations of diacetamide in different solvents by FT-IR spectroscopy and DFT calculations	158
Quantum Monte Carlo calculations of molecular electron affinities: First-row hydrides	158
Nonadiabatic wavefunctions as linear expansions of correlated exponentials. A quantum Monte Carlo application to H-2(+) and Ps(2)	158
Discretization error-free estimate of low temperature statistical dissociation rates in gas phase: Applications to Lennard-Jones clusters X(13-n)Y(n) (n=0-3)	158
Explicitly correlated trial wavefunctions in quantum Monte Carlo calculations of excited states of Be and Be-	158
Effect of the cluster angular momentum J and the projectile orbital momentum L on capture probability and postcollision dynamics	157
Electronic quantum Monte Carlo calculations of atomic forces, vibrations, and anharmonicities	157
Methanol as a clean and efficient H-transfer reactant for carbonyl reduction: Scope, limitations, and reaction mechanism	156
On the convergence of diffusion Monte Carlo in non-Euclidean spaces. II. Diffusion with sources and sinks	156
Robust wave function optimization procedures in quantum Monte Carlo methods	155
Quantum Monte Carlo simulations of selected ammonia clusters (n=2-5): Isotope effects on the ground state of typical hydrogen bonded systems	154
Reactivity of a Cationic Alkyl Amino-Functionalized Cyclopentadienyl Aluminum Compound with Olefins: NMR Observation and Computational Investigation of the Single Propene Insertion Product into an Al-C Bond	154
Exploring unvisited regions to investigate solution properties: The backyard of H3O+ and its aggregates	154
Impact of intermolecular drug-copolymer interactions on size and drug release kinetics from pH-responsive polymersomes	154
Borromean binding in H-2 with Yukawa potential: A nonadiabatic quantum Monte Carlo study	153
Positron and positronium chemistry by quantum Monte Carlo. IV. Can this method accurately compute observables beyond energy?	153
On possible simplifications in the theoretical description of gas phase atomic cluster dissociation	153
Quantum Monte Carlo Approaches for Tackling Electronic Correlation	151
Improved diffusion Monte Carlo for bosonic systems using time-step extrapolation "on the fly"	151
Quantum monte carlo methods for constrained systems	151
Diffusion Monte Carlo simulations of gas phase and adsorbed D2-(H2)n clusters	151
Ground state and excitation dynamics in Ag doped helium clusters	150
Nuclear quantum effects on the structure and energetics of (H2O)(6)H+	150
Alternative low energy mechanisms for isotopic exchange in the gas phase reaction between D2O and H+(H2O)n (n=2-5)	150
Replica exchange with Smart Monte Carlo and Hybrid Monte Carlo in manifolds	150
Stability of few-body systems and quantum Monte-Carlo methods	150
Escherichia coli as a Model for the Description of the Antimicrobial Mechanism of a Cationic Polymer Surface: Cellular Target and Bacterial Contrast Response	150
Improved importance sampling distribution for rate constant calculation	149
Exciplexes with Ionic Dopants: Stability, Structure and Experimental Relevance of M+(2P)Hen(M=Sr, Ba)	149
Orthopositronium scattering off H and He	148
Synthesis, crystal structure, and optical properties of fluorinated poly(pyrazole) ligands and in silico assessment of their affinity for volatile organic compounds	147
Energetic, solvation, and spectroscopy of pure and atomic doped He clusters.	146
Positronium chemistry by quantum Monte Carlo. I. Positronium-first row atom complexes	146
Time step bias improvement in diffusion Monte Carlo simulations	146
Role of the metal center in the ethylene polymerization promoted by group 4 complexes supported by a tetradentate [OSSO]-type Bis(phenolato) ligand	146
Quantum simulations of the hydrogen molecule on ammonia clusters	146
On the convergence of diffusion Monte Carlo in non-Euclidean spaces. I. Free diffusion	146
Novel hydrogen- and halogen-bonding anion receptors based on 3-iodopyridinium units	146
Orthopositronium scattering off H and He	144
Wave-function optimization by least-squares fitting of the exact wave function sampled by quantum Monte Carlo	144
Efficient and robust quantum Monte Carlo estimate of the total and spin electron densities at nuclei	143
Higher order diffusion Monte Carlo propagators for linear rotors as diffusion on a sphere: Development and application to O(2)@He(n)	142
Totale	16.896

Salva come PNG Salva come JPEG

Categoria	#
all - tutte	81.703
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	81.703

Salva come PNG Salva come JPEG

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2020/2021	1.715	0	0	0	0	0	238	132	202	311	237	199	396
2021/2022	1.542	234	250	102	40	53	72	146	65	70	222	128	160
2022/2023	1.710	175	77	108	203	111	405	7	240	220	45	56	63
2023/2024	3.309	511	527	503	581	689	291	18	43	93	13	10	30
2024/2025	1.958	6	24	315	53	91	88	103	135	247	160	186	550
2025/2026	2.207	354	312	272	627	390	252	0	0	0	0	0	0
Totale													21.027