statistiche ricercatore

MELLA, MASSIMO

Distribuzione geografica

Continente	#
NA - Nord America	12.395
EU - Europa	6.056
AS - Asia	4.138
SA - Sud America	418
AF - Africa	63
Continente sconosciuto - Info sul continente non disponibili	6
OC - Oceania	4
Totale	23.080

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Nazione	#
US - Stati Uniti d'America	12.186
IT - Italia	3.138
SG - Singapore	1.274
UA - Ucraina	908
CN - Cina	876
TR - Turchia	670
VN - Vietnam	660
SE - Svezia	443
HK - Hong Kong	417
DE - Germania	377
BR - Brasile	356
FI - Finlandia	239
IE - Irlanda	239
GB - Regno Unito	233
FR - Francia	189
CA - Canada	142
RU - Federazione Russa	132
IN - India	63
MX - Messico	55
JP - Giappone	35
BD - Bangladesh	28
PL - Polonia	25
NL - Olanda	24
ES - Italia	23
ZA - Sudafrica	23
BE - Belgio	22
PK - Pakistan	16
AR - Argentina	14
IQ - Iraq	13
CO - Colombia	11
PH - Filippine	11
NG - Nigeria	10
SA - Arabia Saudita	10
CL - Cile	9
KR - Corea	9
VE - Venezuela	9
CZ - Repubblica Ceca	8
EC - Ecuador	8
ID - Indonesia	8
MA - Marocco	8
AT - Austria	7
CH - Svizzera	6
JO - Giordania	6
TN - Tunisia	6
UZ - Uzbekistan	6
EU - Europa	5
MD - Moldavia	5
MY - Malesia	5
AZ - Azerbaigian	4
BG - Bulgaria	4
DK - Danimarca	4
DO - Repubblica Dominicana	4
DZ - Algeria	4
EE - Estonia	4
LT - Lituania	4
PE - Perù	4
PT - Portogallo	4
RO - Romania	4
AE - Emirati Arabi Uniti	3
AU - Australia	3
HN - Honduras	3
KE - Kenya	3
NP - Nepal	3
PY - Paraguay	3
EG - Egitto	2
ET - Etiopia	2
GR - Grecia	2
IL - Israele	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
AL - Albania	1
BH - Bahrain	1
BN - Brunei Darussalam	1
BW - Botswana	1
BY - Bielorussia	1
CG - Congo	1
CR - Costa Rica	1
CY - Cipro	1
GY - Guiana	1
HR - Croazia	1
HU - Ungheria	1
JM - Giamaica	1
KH - Cambogia	1
KW - Kuwait	1
LK - Sri Lanka	1
LU - Lussemburgo	1
LV - Lettonia	1
LY - Libia	1
ME - Montenegro	1
MT - Malta	1
MV - Maldive	1
NI - Nicaragua	1
NO - Norvegia	1
NZ - Nuova Zelanda	1
Totale	23.072

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Città	#
Milan	2.048
Fairfield	1.744
Ashburn	1.005
Woodbridge	951
Houston	706
Jacksonville	706
Singapore	684
San Jose	666
Seattle	665
Chandler	595
Wilmington	579
Cambridge	537
Ann Arbor	438
Dearborn	429
Hong Kong	411
Como	320
Princeton	261
Dallas	256
Dublin	238
Nyköping	237
Beijing	236
The Dalles	218
Izmir	216
New York	197
Dong Ket	182
Boardman	173
Rome	150
Munich	130
Lauterbourg	121
Mcallen	89
San Mateo	86
Ho Chi Minh City	85
San Diego	85
Council Bluffs	82
Kocaeli	81
Montréal	76
Chicago	74
Los Angeles	63
Hanoi	62
London	58
Ogden	56
Santa Clara	53
Phoenix	43
Hefei	42
São Paulo	42
Mexico City	41
Washington	36
Orem	33
Tokyo	32
Düsseldorf	29
Guangzhou	29
Nanjing	29
Columbus	26
Brooklyn	25
Kunming	25
Warsaw	23
Norwalk	22
Turku	22
Varese	22
Da Nang	21
Chennai	20
San Francisco	20
Shanghai	20
Frankfurt am Main	19
Johannesburg	19
Redmond	19
Brussels	18
Montreal	18
Amsterdam	17
Jinan	17
Denver	16
Helsinki	16
Rio de Janeiro	16
Stockholm	16
Atlanta	15
Verona	15
Manchester	13
Berlin	12
Falls Church	11
Hải Dương	10
Poplar	10
Abuja	9
Ankara	9
Belo Horizonte	9
Brasília	9
Fuzhou	9
Hangzhou	9
Lishui	9
Mariano Comense	9
Pune	9
Toronto	9
Vancouver	9
Buffalo	8
Cavaria con Premezzo	8
Haiphong	8
Kilburn	8
Nanchang	8
Prescot	8
Salt Lake City	8
Indiana	7
Totale	17.090

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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	405
Stability and production of positron-diatomic molecule complexes	260
Analytical wavefunctions from quantum Monte Carlo simulations	255
A cascade mechanism for a simple reaction: The gas-phase methylation of phenol with methanol	236
Out of Equilibrium Self-Assembly of Janus Nanoparticles: Steering It from Disordered Amorphous to 2D Patterned Aggregates	236
Quantum Monte Carlo estimators for the positron-electron annihilation rate in bound and low-energy scattering states	235
Dicopper(II) MozobilTM: a dinuclear receptor for the pyrophosphate anion in aqueous solution	229
Coinage metal exciplexes with helium atoms: a theoretical study of M*(2L)Hen (M = Cu, Ag, Au; L = P,D)	221
A spline approach to trial wave functions for variational and diffusion Monte Carlo	220
Communication: Nucleation of quantized vortex rings in 4He nanodroplets	213
Quantum Monte Carlo investigation of small He-4 clusters with a He-3 impurity	211
Positron and positronium chemistry by quantum Monte Carlo. V. The ground state potential energy curve of e(+)LiH	208
Comparison of different propagators in diffusion Monte Carlo simulations of noble gas clusters	205
Positron and positronium chemistry by quantum Monte Carlo. VI. The ground state of LiPs, NaPs, e(+)Be, and e(+)Mg	205
A diffusion Monte Carlo accurate interaction potential between H and PsH	204
Orthopositronium scattering off H and He	203
"Leaching or not leaching": an alternative approach to antimicrobial materials via copolymers containing crown ethers as active groups	203
Annihilation rate in positronic systems by quantum Monte Carlo: e(+)LiH as test case	200
Absorbed weak polyelectrolytes: Impact of confinement, topology, and chemically specific interactions on ionization, conformation free energy, counterion condensation, and absorption equilibrium	200
Stability of four-unit-charge systems: A quantum Monte Carlo study	199
Application of valence-bond techniques to the study of weakly bound complexes. The potential energy surface of the Ne-CH4 system	198
MANY-ELECTRON CORRELATED EXPONENTIAL WAVE-FUNCTIONS - A QUANTUM MONTE-CARLO APPLICATION TO H-2 AND HE-2(+)	198
Stability of four-body systems in three and two dimensions: A theoretical and quantum Monte Carlo study of biexciton molecules	193
Synthesis and Spectroscopic Characterization of 2-(het)Aryl Perimidine Derivatives with Enhanced Fluorescence Quantum Yields	193
An improved transition matrix for variational quantum Monte Carlo	193
Vibrationally Inelastic Collision Between Li2(ν = 0) and Li: Direct and Postponed Elongation Mechanisms	192
On the chemistry of ethanol on basic oxides: Revising mechanisms and intermediates in the lebedev and guerbet reactions	191
Quantum Monte Carlo study of the H- impurity in small helium clusters	190
Investigating the Structural Features and Spectroscopic Properties of Bis(tetrazolato)-Based Coordination Polymers	189
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	187
A QUANTUM MONTE-CARLO SIMULATION OF THE 2-DIMENSIONAL H-2 MOLECULE	187
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	187
Linear expansions of correlated functions: Variational Monte Carlo case study	186
Zero temperature quantum properties of small protonated water clusters (H2O)(n)H+ (n=1-5)	186
Stability and positron annihilation of positronium hydride L=0,1,2 states: A quantum Monte Carlo study	185
Mechanistic insights into the catalytic transfer hydrogenation of furfural with methanol and alkaline earth oxides	185
Efficient calculation of low energy statistical rates for gas phase dissociation using umbrella sampling	185
Computing accurate forces in quantum Monte Carlo using Pulay's corrections and energy minimization	184
Ground state and excitation dynamics in Ag doped helium clusters	184
Thermodynamic properties of ammonia clusters (NH(3))(n) n=2-11: Comparing classical and quantum simulation results for hydrogen bonded species	183
Novel thiotolerant catalysts for the on-board partial dehydrogenation of jet fuels	181
Predicting atomic dopant solvation in helium clusters: The MgHen case	180
Hydrogen Transfer Activation via Stabilization of Coordinatively Vacant Sites: Tuning Long-Range π-System Electronic Interaction between Ru(0) and NHC Pendants	180
Alternative low energy mechanisms for isotopic exchange in the gas phase reaction between D2O and H+(H2O)n (n=2-5)	179
Macroscopic evidences for non-Rice-Ramsperger-Kassel effects in the reaction between H3O+ and D2O: The occurrence of nonstatistical isotopic branching ratio	179
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)	177
An analytical potential energy model for ammonia-H 2 from first principle	177
Replica exchange Hybrid Monte Carlo simulations of the ammonia dodecamer and hexadecamer	177
Dynamics of photoexcited Ba+ cations in 4He nanodroplets	177
Improved diffusion Monte Carlo propagators for bosonic systems using Ito calculus	176
On the origin and consequences of high DMAEMA reactivity ratio in ATRP copolymerization with MMA: An experimental and theoretical study(#)	176
Nonadiabatic wavefunctions as linear expansions of correlated exponentials. A quantum Monte Carlo application to H-2(+) and Ps(2)	175
The Role of Charge Density and Hydrophobicity on the Biocidal Properties of Self-Protonable Polymeric Materials	175
Assessment of the Effects of Anisotropic Interactions among Hydrogen Molecules and Their Isotopologues: A Diffusion Monte Carlo Investigation of Gas Phase and Adsorbed Clusters	175
Borromean binding in H-2 with Yukawa potential: A nonadiabatic quantum Monte Carlo study	174
Ground state potential energy surfaces and bound states of M-He dimers (M=Cu,Ag,Au): A theoretical investigation	174
Exploring the importance of quantum effects in nucleation: The archetypical Ne_n case	174
Importance sampling for quantum Monte Carlo in manifolds: Addressing the time scale problem in simulations of molecular aggregates	173
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)	173
Robust wave function optimization procedures in quantum Monte Carlo methods	172
Variational Monte Carlo calculation of dynamic multipole polarizabilities and van der Waals coefficients of the PsH system	172
Quantum Monte Carlo calculations of molecular electron affinities: First-row hydrides	172
Structure and energetics of ammonia clusters (NH3)n (n=3-20) investigated using a rigid-polarizable model derived from ab initio calculations	170
Solubility of Metal Atoms in Helium Droplets: Exploring the Effect of the Well Depth Using the Coinage Metals Cu and Ag	170
Methanol as a clean and efficient H-transfer reactant for carbonyl reduction: Scope, limitations, and reaction mechanism	170
Explicitly correlated trial wavefunctions in quantum Monte Carlo calculations of excited states of Be and Be-	169
Diffusion Monte Carlo simulations of gas phase and adsorbed D2-(H2)n clusters	169
Effect of the cluster angular momentum J and the projectile orbital momentum L on capture probability and postcollision dynamics	168
Exploring unvisited regions to investigate solution properties: The backyard of H3O+ and its aggregates	168
Ground state and excitation dynamics in Ag doped helium clusters	167
Detection of relative dimer and rotamer concentrations of diacetamide in different solvents by FT-IR spectroscopy and DFT calculations	167
Exciplexes with Ionic Dopants: Stability, Structure and Experimental Relevance of M+(2P)Hen(M=Sr, Ba)	167
On the convergence of diffusion Monte Carlo in non-Euclidean spaces. II. Diffusion with sources and sinks	167
On possible simplifications in the theoretical description of gas phase atomic cluster dissociation	167
Synthesis, crystal structure, and optical properties of fluorinated poly(pyrazole) ligands and in silico assessment of their affinity for volatile organic compounds	167
Electronic quantum Monte Carlo calculations of atomic forces, vibrations, and anharmonicities	166
Escherichia coli as a Model for the Description of the Antimicrobial Mechanism of a Cationic Polymer Surface: Cellular Target and Bacterial Contrast Response	166
Energetic, solvation, and spectroscopy of pure and atomic doped He clusters.	165
Quantum Monte Carlo Approaches for Tackling Electronic Correlation	165
Positron and positronium chemistry by quantum Monte Carlo. IV. Can this method accurately compute observables beyond energy?	165
Nuclear quantum effects on the structure and energetics of (H2O)(6)H+	165
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	163
Quantum Monte Carlo simulations of selected ammonia clusters (n=2-5): Isotope effects on the ground state of typical hydrogen bonded systems	162
Wave-function optimization by least-squares fitting of the exact wave function sampled by quantum Monte Carlo	162
Replica exchange with Smart Monte Carlo and Hybrid Monte Carlo in manifolds	162
Quantum monte carlo methods for constrained systems	162
On the convergence of diffusion Monte Carlo in non-Euclidean spaces. I. Free diffusion	162
Novel hydrogen- and halogen-bonding anion receptors based on 3-iodopyridinium units	162
Impact of intermolecular drug-copolymer interactions on size and drug release kinetics from pH-responsive polymersomes	161
Improved diffusion Monte Carlo for bosonic systems using time-step extrapolation "on the fly"	160
Stability of few-body systems and quantum Monte-Carlo methods	160
Higher order diffusion Monte Carlo propagators for linear rotors as diffusion on a sphere: Development and application to O(2)@He(n)	159
Orthopositronium scattering off H and He	158
Improved importance sampling distribution for rate constant calculation	158
Role of the metal center in the ethylene polymerization promoted by group 4 complexes supported by a tetradentate [OSSO]-type Bis(phenolato) ligand	158
Positronium chemistry by quantum Monte Carlo. I. Positronium-first row atom complexes	157
Quantum simulations of the hydrogen molecule on ammonia clusters	157
Time step bias improvement in diffusion Monte Carlo simulations	156
Orthopositronium scattering off H and He	155
Positron and positronium chemistry by quantum Monte Carlo. III. Ground state of OH,Ps , CH,Ps , and NH2,Ps complexes	155
Totale	18.399

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Categoria	#
all - tutte	85.175
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	85.175

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2020/2021	832	0	0	0	0	0	0	0	0	0	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	4.407	354	312	272	627	390	276	1.040	328	475	333	0	0
Totale													23.227