statistiche ricercatore

MELLA, MASSIMO

Distribuzione geografica

Continente	#
NA - Nord America	13.067
EU - Europa	6.124
AS - Asia	4.307
SA - Sud America	431
Continente sconosciuto - Info sul continente non disponibili	153
AF - Africa	64
OC - Oceania	4
Totale	24.150

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Nazione	#
US - Stati Uniti d'America	12.832
IT - Italia	3.181
SG - Singapore	1.323
CN - Cina	945
UA - Ucraina	908
TR - Turchia	670
VN - Vietnam	662
SE - Svezia	449
HK - Hong Kong	428
DE - Germania	377
BR - Brasile	363
IE - Irlanda	240
FI - Finlandia	239
GB - Regno Unito	236
FR - Francia	189
CA - Canada	145
RU - Federazione Russa	134
IN - India	64
MX - Messico	56
BD - Bangladesh	54
JP - Giappone	35
ES - Italia	25
NL - Olanda	25
PL - Polonia	25
ZA - Sudafrica	23
BE - Belgio	22
AR - Argentina	16
PK - Pakistan	16
IQ - Iraq	13
CO - Colombia	12
PH - Filippine	12
KR - Corea	11
EC - Ecuador	10
NG - Nigeria	10
SA - Arabia Saudita	10
VE - Venezuela	10
CL - Cile	9
MY - Malesia	9
CZ - Repubblica Ceca	8
ID - Indonesia	8
MA - Marocco	8
AT - Austria	7
CH - Svizzera	6
JM - Giamaica	6
JO - Giordania	6
MD - Moldavia	6
TN - Tunisia	6
UZ - Uzbekistan	6
CR - Costa Rica	5
DZ - Algeria	5
EU - Europa	5
HN - Honduras	5
NP - Nepal	5
PT - Portogallo	5
AE - Emirati Arabi Uniti	4
AZ - Azerbaigian	4
BG - Bulgaria	4
DK - Danimarca	4
DO - Repubblica Dominicana	4
EE - Estonia	4
LT - Lituania	4
NI - Nicaragua	4
PE - Perù	4
RO - Romania	4
AL - Albania	3
AU - Australia	3
GR - Grecia	3
IS - Islanda	3
KE - Kenya	3
PY - Paraguay	3
BY - Bielorussia	2
CY - Cipro	2
EG - Egitto	2
ET - Etiopia	2
HR - Croazia	2
IL - Israele	2
KZ - Kazakistan	2
LA - Repubblica Popolare Democratica del Laos	2
LB - Libano	2
OM - Oman	2
PR - Porto Rico	2
RS - Serbia	2
SV - El Salvador	2
TH - Thailandia	2
TT - Trinidad e Tobago	2
UY - Uruguay	2
AF - Afghanistan, Repubblica islamica di	1
AG - Antigua e Barbuda	1
BH - Bahrain	1
BN - Brunei Darussalam	1
BW - Botswana	1
CG - Congo	1
GT - Guatemala	1
GY - Guiana	1
HU - Ungheria	1
KH - Cambogia	1
KW - Kuwait	1
LC - Santa Lucia	1
LK - Sri Lanka	1
LU - Lussemburgo	1
Totale	23.989

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Città	#
Milan	2.054
Fairfield	1.744
Ashburn	1.053
Woodbridge	951
San Jose	789
Houston	710
Jacksonville	708
Singapore	702
Seattle	667
Chandler	595
Wilmington	580
Cambridge	540
Ann Arbor	438
Dearborn	429
Hong Kong	422
Como	320
Dallas	266
Princeton	261
Beijing	252
Council Bluffs	247
Dublin	239
Nyköping	237
The Dalles	219
Izmir	216
New York	202
Dong Ket	182
Boardman	175
Rome	154
Munich	130
Lauterbourg	121
Santa Clara	101
Mcallen	89
Ho Chi Minh City	86
San Mateo	86
San Diego	85
Chicago	82
Kocaeli	81
Montréal	76
Los Angeles	66
Hanoi	62
London	58
Ogden	56
Phoenix	48
São Paulo	43
Hefei	42
Mexico City	42
Washington	37
Orem	34
Tokyo	32
Varese	30
Düsseldorf	29
Guangzhou	29
Nanjing	29
Brooklyn	26
Columbus	26
Kunming	25
San Francisco	24
Shanghai	23
Warsaw	23
Norwalk	22
Turku	22
Da Nang	21
Chennai	20
Frankfurt am Main	19
Johannesburg	19
Redmond	19
Brussels	18
Denver	18
Montreal	18
Amsterdam	17
Atlanta	17
Jinan	17
Stockholm	17
Helsinki	16
Rio de Janeiro	16
Verona	15
Manchester	13
Berlin	12
Falls Church	12
Miami	11
Toronto	11
Boydton	10
Buffalo	10
Hangzhou	10
Hải Dương	10
Poplar	10
Abuja	9
Ankara	9
Belo Horizonte	9
Brasília	9
Fuzhou	9
Lishui	9
Mariano Comense	9
Pune	9
Springfield	9
Vancouver	9
Cavaria con Premezzo	8
Haiphong	8
Kilburn	8
Las Vegas	8
Totale	17.615

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Nome	#
Mg/Ga mixed-oxide catalysts for phenol methylation: Outstanding performance in 2,4,6-trimethylphenol synthesis with co-feeding of water	418
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
A cascade mechanism for a simple reaction: The gas-phase methylation of phenol with methanol	247
Out of Equilibrium Self-Assembly of Janus Nanoparticles: Steering It from Disordered Amorphous to 2D Patterned Aggregates	239
Coinage metal exciplexes with helium atoms: a theoretical study of M*(2L)Hen (M = Cu, Ag, Au; L = P,D)	233
Dicopper(II) MozobilTM: a dinuclear receptor for the pyrophosphate anion in aqueous solution	233
A spline approach to trial wave functions for variational and diffusion Monte Carlo	225
Quantum Monte Carlo investigation of small He-4 clusters with a He-3 impurity	220
Communication: Nucleation of quantized vortex rings in 4He nanodroplets	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
Investigating the Structural Features and Spectroscopic Properties of Bis(tetrazolato)-Based Coordination Polymers	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
Application of valence-bond techniques to the study of weakly bound complexes. The potential energy surface of the Ne-CH4 system	207
MANY-ELECTRON CORRELATED EXPONENTIAL WAVE-FUNCTIONS - A QUANTUM MONTE-CARLO APPLICATION TO H-2 AND HE-2(+)	207
"Leaching or not leaching": an alternative approach to antimicrobial materials via copolymers containing crown ethers as active groups	207
Absorbed weak polyelectrolytes: Impact of confinement, topology, and chemically specific interactions on ionization, conformation free energy, counterion condensation, and absorption equilibrium	207
Synthesis and Spectroscopic Characterization of 2-(het)Aryl Perimidine Derivatives with Enhanced Fluorescence Quantum Yields	198
On the chemistry of ethanol on basic oxides: Revising mechanisms and intermediates in the lebedev and guerbet reactions	197
Quantum Monte Carlo study of the H- impurity in small helium clusters	196
Computing accurate forces in quantum Monte Carlo using Pulay's corrections and energy minimization	196
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	196
An improved transition matrix for variational quantum Monte Carlo	196
Stability of four-body systems in three and two dimensions: A theoretical and quantum Monte Carlo study of biexciton molecules	195
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	195
Zero temperature quantum properties of small protonated water clusters (H2O)(n)H+ (n=1-5)	194
Vibrationally Inelastic Collision Between Li2(ν = 0) and Li: Direct and Postponed Elongation Mechanisms	194
Borromean binding in H-2 with Yukawa potential: A nonadiabatic quantum Monte Carlo study	193
Thermodynamic properties of ammonia clusters (NH(3))(n) n=2-11: Comparing classical and quantum simulation results for hydrogen bonded species	193
Efficient calculation of low energy statistical rates for gas phase dissociation using umbrella sampling	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
Mechanistic insights into the catalytic transfer hydrogenation of furfural with methanol and alkaline earth oxides	190
Macroscopic evidences for non-Rice-Ramsperger-Kassel effects in the reaction between H3O+ and D2O: The occurrence of nonstatistical isotopic branching ratio	189
Ground state and excitation dynamics in Ag doped helium clusters	189
Alternative low energy mechanisms for isotopic exchange in the gas phase reaction between D2O and H+(H2O)n (n=2-5)	187
Novel thiotolerant catalysts for the on-board partial dehydrogenation of jet fuels	186
Hydrogen Transfer Activation via Stabilization of Coordinatively Vacant Sites: Tuning Long-Range π-System Electronic Interaction between Ru(0) and NHC Pendants	186
Improved diffusion Monte Carlo propagators for bosonic systems using Ito calculus	185
The Role of Charge Density and Hydrophobicity on the Biocidal Properties of Self-Protonable Polymeric Materials	185
Importance sampling for quantum Monte Carlo in manifolds: Addressing the time scale problem in simulations of molecular aggregates	184
An analytical potential energy model for ammonia-H 2 from first principle	184
Exploring the importance of quantum effects in nucleation: The archetypical Ne_n case	184
On the origin and consequences of high DMAEMA reactivity ratio in ATRP copolymerization with MMA: An experimental and theoretical study(#)	184
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)	183
Ground state potential energy surfaces and bound states of M-He dimers (M=Cu,Ag,Au): A theoretical investigation	182
Predicting atomic dopant solvation in helium clusters: The MgHen case	182
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
Dynamics of photoexcited Ba+ cations in 4He nanodroplets	180
Structure and energetics of ammonia clusters (NH3)n (n=3-20) investigated using a rigid-polarizable model derived from ab initio calculations	179
Replica exchange Hybrid Monte Carlo simulations of the ammonia dodecamer and hexadecamer	179
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
Escherichia coli as a Model for the Description of the Antimicrobial Mechanism of a Cationic Polymer Surface: Cellular Target and Bacterial Contrast Response	178
Assessment of the Effects of Anisotropic Interactions among Hydrogen Molecules and Their Isotopologues: A Diffusion Monte Carlo Investigation of Gas Phase and Adsorbed Clusters	177
Solubility of Metal Atoms in Helium Droplets: Exploring the Effect of the Well Depth Using the Coinage Metals Cu and Ag	176
Quantum Monte Carlo calculations of molecular electron affinities: First-row hydrides	175
Exploring unvisited regions to investigate solution properties: The backyard of H3O+ and its aggregates	175
On possible simplifications in the theoretical description of gas phase atomic cluster dissociation	175
Methanol as a clean and efficient H-transfer reactant for carbonyl reduction: Scope, limitations, and reaction mechanism	174
Explicitly correlated trial wavefunctions in quantum Monte Carlo calculations of excited states of Be and Be-	174
Impact of intermolecular drug-copolymer interactions on size and drug release kinetics from pH-responsive polymersomes	174
Effect of the cluster angular momentum J and the projectile orbital momentum L on capture probability and postcollision dynamics	173
Exciplexes with Ionic Dopants: Stability, Structure and Experimental Relevance of M+(2P)Hen(M=Sr, Ba)	173
On the convergence of diffusion Monte Carlo in non-Euclidean spaces. II. Diffusion with sources and sinks	173
Detection of relative dimer and rotamer concentrations of diacetamide in different solvents by FT-IR spectroscopy and DFT calculations	172
Synthesis, crystal structure, and optical properties of fluorinated poly(pyrazole) ligands and in silico assessment of their affinity for volatile organic compounds	172
Ground state and excitation dynamics in Ag doped helium clusters	171
Diffusion Monte Carlo simulations of gas phase and adsorbed D2-(H2)n clusters	171
Replica exchange with Smart Monte Carlo and Hybrid Monte Carlo in manifolds	170
Positron and positronium chemistry by quantum Monte Carlo. IV. Can this method accurately compute observables beyond energy?	169
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	169
Electronic quantum Monte Carlo calculations of atomic forces, vibrations, and anharmonicities	169
Novel hydrogen- and halogen-bonding anion receptors based on 3-iodopyridinium units	169
Energetic, solvation, and spectroscopy of pure and atomic doped He clusters.	168
Nuclear quantum effects on the structure and energetics of (H2O)(6)H+	168
Quantum Monte Carlo Approaches for Tackling Electronic Correlation	167
Role of the metal center in the ethylene polymerization promoted by group 4 complexes supported by a tetradentate [OSSO]-type Bis(phenolato) ligand	167
On the convergence of diffusion Monte Carlo in non-Euclidean spaces. I. Free diffusion	167
Wave-function optimization by least-squares fitting of the exact wave function sampled by quantum Monte Carlo	166
Quantum monte carlo methods for constrained systems	166
Stability of few-body systems and quantum Monte-Carlo methods	166
Quantum Monte Carlo simulations of selected ammonia clusters (n=2-5): Isotope effects on the ground state of typical hydrogen bonded systems	165
Higher order diffusion Monte Carlo propagators for linear rotors as diffusion on a sphere: Development and application to O(2)@He(n)	165
Improved diffusion Monte Carlo for bosonic systems using time-step extrapolation "on the fly"	164
Positronium chemistry by quantum Monte Carlo. I. Positronium-first row atom complexes	163
Improved importance sampling distribution for rate constant calculation	163
Orthopositronium scattering off H and He	162
Quantum simulations of the hydrogen molecule on ammonia clusters	162
Modulation of ionization and structural properties of weak polyelectrolytes due to 1D, 2D, and 3D confinement	160
Orthopositronium scattering off H and He	159
Time step bias improvement in diffusion Monte Carlo simulations	158
Totale	19.054

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Categoria	#
all - tutte	93.146
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	93.146

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2021/2022	1.308	0	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	4.958	354	312	272	627	390	276	1.040	328	475	445	281	158
2026/2027	372	168	204	0	0	0	0	0	0	0	0	0	0
Totale													24.150