statistiche ricercatore

MELLA, MASSIMO

Distribuzione geografica

Continente	#
NA - Nord America	14.113
EU - Europa	6.249
AS - Asia	4.327
SA - Sud America	450
Continente sconosciuto - Info sul continente non disponibili	155
AF - Africa	68
OC - Oceania	6
Totale	25.368

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Nazione	#
US - Stati Uniti d'America	13.805
IT - Italia	3.268
SG - Singapore	1.325
CN - Cina	950
UA - Ucraina	908
TR - Turchia	670
VN - Vietnam	663
SE - Svezia	449
HK - Hong Kong	430
DE - Germania	379
BR - Brasile	375
GB - Regno Unito	256
IE - Irlanda	241
FI - Finlandia	239
FR - Francia	193
CA - Canada	188
RU - Federazione Russa	138
IN - India	65
MX - Messico	57
BD - Bangladesh	56
JP - Giappone	35
ES - Italia	25
NL - Olanda	25
PL - Polonia	25
ZA - Sudafrica	25
BE - Belgio	22
AR - Argentina	18
PK - Pakistan	16
CO - Colombia	14
IQ - Iraq	13
PH - Filippine	13
EC - Ecuador	12
KR - Corea	12
VE - Venezuela	11
CR - Costa Rica	10
ID - Indonesia	10
MY - Malesia	10
NG - Nigeria	10
SA - Arabia Saudita	10
CL - Cile	9
CZ - Repubblica Ceca	8
MA - Marocco	8
NI - Nicaragua	8
AT - Austria	7
CH - Svizzera	7
EE - Estonia	7
HN - Honduras	7
SV - El Salvador	7
DZ - Algeria	6
JM - Giamaica	6
JO - Giordania	6
MD - Moldavia	6
PR - Porto Rico	6
TN - Tunisia	6
UZ - Uzbekistan	6
AL - Albania	5
AU - Australia	5
EU - Europa	5
LT - Lituania	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
IL - Israele	4
PE - Perù	4
RO - Romania	4
TT - Trinidad e Tobago	4
GR - Grecia	3
GT - Guatemala	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
KZ - Kazakistan	2
LA - Repubblica Popolare Democratica del Laos	2
LB - Libano	2
OM - Oman	2
RS - Serbia	2
TH - Thailandia	2
UY - Uruguay	2
AF - Afghanistan, Repubblica islamica di	1
AG - Antigua e Barbuda	1
BB - Barbados	1
BH - Bahrain	1
BN - Brunei Darussalam	1
BS - Bahamas	1
BW - Botswana	1
BZ - Belize	1
CG - Congo	1
CW - ???statistics.table.value.countryCode.CW???	1
GY - Guiana	1
HT - Haiti	1
HU - Ungheria	1
Totale	25.199

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Città	#
Milan	2.060
Fairfield	1.744
Ashburn	1.199
Woodbridge	951
San Jose	928
Houston	711
Jacksonville	709
Singapore	702
Seattle	667
Chandler	595
Wilmington	581
Cambridge	540
Ann Arbor	438
Dearborn	429
Hong Kong	424
Council Bluffs	419
Como	320
Dallas	271
Princeton	261
Beijing	256
Dublin	239
Nyköping	237
The Dalles	219
Izmir	216
New York	212
Dong Ket	182
Boardman	175
Rome	167
Munich	130
Santa Clara	123
Lauterbourg	121
San Diego	91
Mcallen	89
Chicago	87
Ho Chi Minh City	87
San Mateo	86
Kocaeli	81
Los Angeles	78
Montréal	76
Hanoi	62
London	59
Ogden	56
São Paulo	53
Phoenix	52
Washington	52
Mexico City	43
Hefei	42
Orem	34
Tokyo	32
Varese	30
Düsseldorf	29
Guangzhou	29
Nanjing	29
Brooklyn	28
Montreal	28
Columbus	27
Kunming	25
San Francisco	25
Norwalk	23
Shanghai	23
Warsaw	23
Turku	22
Da Nang	21
Chennai	20
Denver	20
Atlanta	19
Frankfurt am Main	19
Johannesburg	19
Redmond	19
Brussels	18
Amsterdam	17
Jinan	17
Naples	17
Stockholm	17
Helsinki	16
Rio de Janeiro	16
Toronto	15
Verona	15
Miami	14
Manchester	13
Berlin	12
Falls Church	12
Buffalo	11
Las Vegas	11
Boydton	10
Hangzhou	10
Hải Dương	10
Poplar	10
Salt Lake City	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
Totale	18.233

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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	428
Stability and production of positron-diatomic molecule complexes	274
A cascade mechanism for a simple reaction: The gas-phase methylation of phenol with methanol	271
Analytical wavefunctions from quantum Monte Carlo simulations	267
Quantum Monte Carlo estimators for the positron-electron annihilation rate in bound and low-energy scattering states	266
Out of Equilibrium Self-Assembly of Janus Nanoparticles: Steering It from Disordered Amorphous to 2D Patterned Aggregates	247
Coinage metal exciplexes with helium atoms: a theoretical study of M*(2L)Hen (M = Cu, Ag, Au; L = P,D)	241
Dicopper(II) MozobilTM: a dinuclear receptor for the pyrophosphate anion in aqueous solution	237
A spline approach to trial wave functions for variational and diffusion Monte Carlo	232
Quantum Monte Carlo investigation of small He-4 clusters with a He-3 impurity	230
Communication: Nucleation of quantized vortex rings in 4He nanodroplets	226
Positron and positronium chemistry by quantum Monte Carlo. VI. The ground state of LiPs, NaPs, e(+)Be, and e(+)Mg	224
Positron and positronium chemistry by quantum Monte Carlo. V. The ground state potential energy curve of e(+)LiH	221
Annihilation rate in positronic systems by quantum Monte Carlo: e(+)LiH as test case	220
Investigating the Structural Features and Spectroscopic Properties of Bis(tetrazolato)-Based Coordination Polymers	220
Stability of four-unit-charge systems: A quantum Monte Carlo study	217
A diffusion Monte Carlo accurate interaction potential between H and PsH	216
"Leaching or not leaching": an alternative approach to antimicrobial materials via copolymers containing crown ethers as active groups	216
Orthopositronium scattering off H and He	214
Comparison of different propagators in diffusion Monte Carlo simulations of noble gas clusters	214
Synthesis and Spectroscopic Characterization of 2-(het)Aryl Perimidine Derivatives with Enhanced Fluorescence Quantum Yields	213
Absorbed weak polyelectrolytes: Impact of confinement, topology, and chemically specific interactions on ionization, conformation free energy, counterion condensation, and absorption equilibrium	213
Application of valence-bond techniques to the study of weakly bound complexes. The potential energy surface of the Ne-CH4 system	212
MANY-ELECTRON CORRELATED EXPONENTIAL WAVE-FUNCTIONS - A QUANTUM MONTE-CARLO APPLICATION TO H-2 AND HE-2(+)	212
On the chemistry of ethanol on basic oxides: Revising mechanisms and intermediates in the lebedev and guerbet reactions	212
Quantum Monte Carlo study of the H- impurity in small helium clusters	205
Thermodynamic properties of ammonia clusters (NH(3))(n) n=2-11: Comparing classical and quantum simulation results for hydrogen bonded species	204
Linear expansions of correlated functions: Variational Monte Carlo case study	203
Computing accurate forces in quantum Monte Carlo using Pulay's corrections and energy minimization	203
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	203
An improved transition matrix for variational quantum Monte Carlo	203
Stability of four-body systems in three and two dimensions: A theoretical and quantum Monte Carlo study of biexciton molecules	202
Zero temperature quantum properties of small protonated water clusters (H2O)(n)H+ (n=1-5)	201
Improved diffusion Monte Carlo propagators for bosonic systems using Ito calculus	201
Efficient calculation of low energy statistical rates for gas phase dissociation using umbrella sampling	201
The Role of Charge Density and Hydrophobicity on the Biocidal Properties of Self-Protonable Polymeric Materials	200
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	199
Energetic, solvation, and spectroscopy of pure and atomic doped He clusters.	198
Macroscopic evidences for non-Rice-Ramsperger-Kassel effects in the reaction between H3O+ and D2O: The occurrence of nonstatistical isotopic branching ratio	198
Vibrationally Inelastic Collision Between Li2(ν = 0) and Li: Direct and Postponed Elongation Mechanisms	198
Mechanistic insights into the catalytic transfer hydrogenation of furfural with methanol and alkaline earth oxides	198
Borromean binding in H-2 with Yukawa potential: A nonadiabatic quantum Monte Carlo study	197
Stability and positron annihilation of positronium hydride L=0,1,2 states: A quantum Monte Carlo study	197
Alternative low energy mechanisms for isotopic exchange in the gas phase reaction between D2O and H+(H2O)n (n=2-5)	195
A QUANTUM MONTE-CARLO SIMULATION OF THE 2-DIMENSIONAL H-2 MOLECULE	195
Hydrogen Transfer Activation via Stabilization of Coordinatively Vacant Sites: Tuning Long-Range π-System Electronic Interaction between Ru(0) and NHC Pendants	195
Ground state and excitation dynamics in Ag doped helium clusters	195
Ground state potential energy surfaces and bound states of M-He dimers (M=Cu,Ag,Au): A theoretical investigation	194
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)	194
Importance sampling for quantum Monte Carlo in manifolds: Addressing the time scale problem in simulations of molecular aggregates	193
Novel thiotolerant catalysts for the on-board partial dehydrogenation of jet fuels	193
An analytical potential energy model for ammonia-H 2 from first principle	192
Exploring the importance of quantum effects in nucleation: The archetypical Ne_n case	192
On the origin and consequences of high DMAEMA reactivity ratio in ATRP copolymerization with MMA: An experimental and theoretical study(#)	192
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)	190
Predicting atomic dopant solvation in helium clusters: The MgHen case	189
Dynamics of photoexcited Ba+ cations in 4He nanodroplets	188
Escherichia coli as a Model for the Description of the Antimicrobial Mechanism of a Cationic Polymer Surface: Cellular Target and Bacterial Contrast Response	188
Synthesis, crystal structure, and optical properties of fluorinated poly(pyrazole) ligands and in silico assessment of their affinity for volatile organic compounds	188
Nonadiabatic wavefunctions as linear expansions of correlated exponentials. A quantum Monte Carlo application to H-2(+) and Ps(2)	187
Structure and energetics of ammonia clusters (NH3)n (n=3-20) investigated using a rigid-polarizable model derived from ab initio calculations	186
Variational Monte Carlo calculation of dynamic multipole polarizabilities and van der Waals coefficients of the PsH system	185
Quantum Monte Carlo calculations of molecular electron affinities: First-row hydrides	185
Replica exchange Hybrid Monte Carlo simulations of the ammonia dodecamer and hexadecamer	185
Robust wave function optimization procedures in quantum Monte Carlo methods	184
Assessment of the Effects of Anisotropic Interactions among Hydrogen Molecules and Their Isotopologues: A Diffusion Monte Carlo Investigation of Gas Phase and Adsorbed Clusters	182
Solubility of Metal Atoms in Helium Droplets: Exploring the Effect of the Well Depth Using the Coinage Metals Cu and Ag	181
On possible simplifications in the theoretical description of gas phase atomic cluster dissociation	181
Impact of intermolecular drug-copolymer interactions on size and drug release kinetics from pH-responsive polymersomes	180
Effect of the cluster angular momentum J and the projectile orbital momentum L on capture probability and postcollision dynamics	179
Exploring unvisited regions to investigate solution properties: The backyard of H3O+ and its aggregates	179
Exciplexes with Ionic Dopants: Stability, Structure and Experimental Relevance of M+(2P)Hen(M=Sr, Ba)	179
Role of the metal center in the ethylene polymerization promoted by group 4 complexes supported by a tetradentate [OSSO]-type Bis(phenolato) ligand	178
Methanol as a clean and efficient H-transfer reactant for carbonyl reduction: Scope, limitations, and reaction mechanism	178
Explicitly correlated trial wavefunctions in quantum Monte Carlo calculations of excited states of Be and Be-	178
Detection of relative dimer and rotamer concentrations of diacetamide in different solvents by FT-IR spectroscopy and DFT calculations	177
Nuclear quantum effects on the structure and energetics of (H2O)(6)H+	177
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	177
Electronic quantum Monte Carlo calculations of atomic forces, vibrations, and anharmonicities	177
Replica exchange with Smart Monte Carlo and Hybrid Monte Carlo in manifolds	177
Novel hydrogen- and halogen-bonding anion receptors based on 3-iodopyridinium units	177
Diffusion Monte Carlo simulations of gas phase and adsorbed D2-(H2)n clusters	177
Higher order diffusion Monte Carlo propagators for linear rotors as diffusion on a sphere: Development and application to O(2)@He(n)	176
Wave-function optimization by least-squares fitting of the exact wave function sampled by quantum Monte Carlo	176
On the convergence of diffusion Monte Carlo in non-Euclidean spaces. II. Diffusion with sources and sinks	176
Ground state and excitation dynamics in Ag doped helium clusters	175
Positron and positronium chemistry by quantum Monte Carlo. IV. Can this method accurately compute observables beyond energy?	173
On the convergence of diffusion Monte Carlo in non-Euclidean spaces. I. Free diffusion	173
Positronium chemistry by quantum Monte Carlo. I. Positronium-first row atom complexes	172
Modulation of ionization and structural properties of weak polyelectrolytes due to 1D, 2D, and 3D confinement	171
Improved diffusion Monte Carlo for bosonic systems using time-step extrapolation "on the fly"	170
Intermolecular forces and fixed-node diffusion Monte Carlo: A brute force test of accuracies for He-2 and He-LiH	170
Quantum Monte Carlo simulations of selected ammonia clusters (n=2-5): Isotope effects on the ground state of typical hydrogen bonded systems	170
Quantum simulations of the hydrogen molecule on ammonia clusters	170
Quantum monte carlo methods for constrained systems	170
Quantum Monte Carlo Approaches for Tackling Electronic Correlation	169
Stability of few-body systems and quantum Monte-Carlo methods	169
Improved importance sampling distribution for rate constant calculation	168
Time step bias improvement in diffusion Monte Carlo simulations	168
Orthopositronium scattering off H and He	167
Totale	19.856

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Categoria	#
all - tutte	98.217
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	98.217

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2021/2022	956	0	0	0	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	1.590	168	266	647	509	0	0	0	0	0	0	0	0
Totale													25.368