statistiche ricercatore

MELLA, MASSIMO

Distribuzione geografica

Continente	#
NA - Nord America	10.206
EU - Europa	5.499
AS - Asia	1.565
SA - Sud America	19
AF - Africa	8
Continente sconosciuto - Info sul continente non disponibili	5
OC - Oceania	3
Totale	17.305

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Nazione	#
US - Stati Uniti d'America	10.115
IT - Italia	3.091
UA - Ucraina	899
TR - Turchia	649
SE - Svezia	430
VN - Vietnam	409
CN - Cina	328
DE - Germania	293
IE - Irlanda	237
FI - Finlandia	210
GB - Regno Unito	163
SG - Singapore	135
CA - Canada	88
RU - Federazione Russa	52
FR - Francia	47
BE - Belgio	22
JP - Giappone	16
BR - Brasile	14
IN - India	9
ES - Italia	8
CH - Svizzera	5
EU - Europa	5
NL - Olanda	5
BG - Bulgaria	4
CL - Cile	4
DK - Danimarca	4
PH - Filippine	4
AT - Austria	3
CZ - Repubblica Ceca	3
EE - Estonia	3
KR - Corea	3
LT - Lituania	3
PK - Pakistan	3
AU - Australia	2
DZ - Algeria	2
GR - Grecia	2
LA - Repubblica Popolare Democratica del Laos	2
MA - Marocco	2
MX - Messico	2
PT - Portogallo	2
RO - Romania	2
RS - Serbia	2
ZA - Sudafrica	2
AF - Afghanistan, Repubblica islamica di	1
AL - Albania	1
EG - Egitto	1
HR - Croazia	1
HU - Ungheria	1
LK - Sri Lanka	1
LV - Lettonia	1
MD - Moldavia	1
ME - Montenegro	1
MT - Malta	1
MY - Malesia	1
NG - Nigeria	1
NO - Norvegia	1
NP - Nepal	1
NZ - Nuova Zelanda	1
PA - Panama	1
PE - Perù	1
SA - Arabia Saudita	1
SK - Slovacchia (Repubblica Slovacca)	1
TH - Thailandia	1
TW - Taiwan	1
Totale	17.305

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Città	#
Milan	2.045
Fairfield	1.744
Woodbridge	951
Ashburn	792
Jacksonville	705
Houston	695
Seattle	658
Chandler	595
Wilmington	578
Cambridge	537
Ann Arbor	438
Dearborn	429
Como	320
Princeton	261
Nyköping	237
Dublin	236
Izmir	214
Dong Ket	182
Boardman	173
New York	154
Rome	148
Singapore	120
Mcallen	89
San Mateo	86
San Diego	85
Kocaeli	81
Munich	79
Montréal	76
Ogden	56
Beijing	49
Hefei	41
London	40
Phoenix	35
Santa Clara	33
Washington	33
Nanjing	29
Düsseldorf	27
Kunming	25
Chicago	24
Norwalk	22
Brussels	18
Redmond	18
Los Angeles	17
Jinan	15
Tokyo	15
Verona	15
Guangzhou	12
Falls Church	11
Frankfurt am Main	11
Varese	11
Berlin	10
San Francisco	10
Dallas	9
Helsinki	9
Lishui	9
Mariano Comense	9
Kilburn	8
Nanchang	8
Prescot	8
Fuzhou	7
Indiana	7
Pune	7
Southwark	7
Edinburgh	6
Hebei	6
Napoli	6
Redwood City	6
Shanghai	6
Trieste	6
Auburn Hills	5
Nanning	5
Ningbo	5
Ottawa	5
Palermo	5
Pioltello	5
Wandsworth	5
Atlanta	4
Bacolod City	4
Barcelona	4
Chengdu	4
Florence	4
Hounslow	4
Quzhou	4
Shenyang	4
Stockholm	4
São Paulo	4
Toronto	4
Acton	3
Amsterdam	3
Casorezzo	3
Chiswick	3
Erba	3
Espoo	3
Karachi	3
Naples	3
Salerno	3
Segrate	3
Sesto San Giovanni	3
Seveso	3
Shaoxing	3
Totale	13.527

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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	373
Stability and production of positron-diatomic molecule complexes	218
Dicopper(II) MozobilTM: a dinuclear receptor for the pyrophosphate anion in aqueous solution	199
Quantum Monte Carlo estimators for the positron-electron annihilation rate in bound and low-energy scattering states	194
Out of Equilibrium Self-Assembly of Janus Nanoparticles: Steering It from Disordered Amorphous to 2D Patterned Aggregates	189
Analytical wavefunctions from quantum Monte Carlo simulations	178
A cascade mechanism for a simple reaction: The gas-phase methylation of phenol with methanol	175
Orthopositronium scattering off H and He	173
Quantum Monte Carlo investigation of small He-4 clusters with a He-3 impurity	169
Vibrationally Inelastic Collision Between Li2(ν = 0) and Li: Direct and Postponed Elongation Mechanisms	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
MANY-ELECTRON CORRELATED EXPONENTIAL WAVE-FUNCTIONS - A QUANTUM MONTE-CARLO APPLICATION TO H-2 AND HE-2(+)	164
Quantum Monte Carlo study of the H- impurity in small helium clusters	156
On the chemistry of ethanol on basic oxides: Revising mechanisms and intermediates in the lebedev and guerbet reactions	156
Investigating the Structural Features and Spectroscopic Properties of Bis(tetrazolato)-Based Coordination Polymers	155
Computing accurate forces in quantum Monte Carlo using Pulay's corrections and energy minimization	154
Positron and positronium chemistry by quantum Monte Carlo. VI. The ground state of LiPs, NaPs, e(+)Be, and e(+)Mg	153
Ground state and excitation dynamics in Ag doped helium clusters	153
Linear expansions of correlated functions: Variational Monte Carlo case study	152
A spline approach to trial wave functions for variational and diffusion Monte Carlo	152
Comparison of different propagators in diffusion Monte Carlo simulations of noble gas clusters	151
Importance sampling for quantum Monte Carlo in manifolds: Addressing the time scale problem in simulations of molecular aggregates	151
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	151
Stability of four-body systems in three and two dimensions: A theoretical and quantum Monte Carlo study of biexciton molecules	150
Communication: Nucleation of quantized vortex rings in 4He nanodroplets	150
Annihilation rate in positronic systems by quantum Monte Carlo: e(+)LiH as test case	149
Stability and positron annihilation of positronium hydride L=0,1,2 states: A quantum Monte Carlo study	149
The Role of Charge Density and Hydrophobicity on the Biocidal Properties of Self-Protonable Polymeric Materials	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
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	148
Efficient calculation of low energy statistical rates for gas phase dissociation using umbrella sampling	148
Zero temperature quantum properties of small protonated water clusters (H2O)(n)H+ (n=1-5)	147
Coinage metal exciplexes with helium atoms: a theoretical study of M*(2L)Hen (M = Cu, Ag, Au; L = P,D)	147
Replica exchange Hybrid Monte Carlo simulations of the ammonia dodecamer and hexadecamer	147
On the convergence of diffusion Monte Carlo in non-Euclidean spaces. II. Diffusion with sources and sinks	146
Application of valence-bond techniques to the study of weakly bound complexes. The potential energy surface of the Ne-CH4 system	145
Macroscopic evidences for non-Rice-Ramsperger-Kassel effects in the reaction between H3O+ and D2O: The occurrence of nonstatistical isotopic branching ratio	145
Solubility of Metal Atoms in Helium Droplets: Exploring the Effect of the Well Depth Using the Coinage Metals Cu and Ag	144
Predicting atomic dopant solvation in helium clusters: The MgHen case	144
A diffusion Monte Carlo accurate interaction potential between H and PsH	142
Quantum Monte Carlo calculations of molecular electron affinities: First-row hydrides	142
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)	142
An improved transition matrix for variational quantum Monte Carlo	142
Structure and energetics of ammonia clusters (NH3)n (n=3-20) investigated using a rigid-polarizable model derived from ab initio calculations	141
Exploring unvisited regions to investigate solution properties: The backyard of H3O+ and its aggregates	141
Effect of the cluster angular momentum J and the projectile orbital momentum L on capture probability and postcollision dynamics	140
Exploring the importance of quantum effects in nucleation: The archetypical Ne_n case	140
Dynamics of photoexcited Ba+ cations in 4He nanodroplets	140
Ground state and excitation dynamics in Ag doped helium clusters	139
Variational Monte Carlo calculation of dynamic multipole polarizabilities and van der Waals coefficients of the PsH system	139
Thermodynamic properties of ammonia clusters (NH(3))(n) n=2-11: Comparing classical and quantum simulation results for hydrogen bonded species	139
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	139
Improved diffusion Monte Carlo for bosonic systems using time-step extrapolation "on the fly"	137
Quantum monte carlo methods for constrained systems	137
Methanol as a clean and efficient H-transfer reactant for carbonyl reduction: Scope, limitations, and reaction mechanism	137
Diffusion Monte Carlo simulations of gas phase and adsorbed D2-(H2)nclusters	137
Positron and positronium chemistry by quantum Monte Carlo. IV. Can this method accurately compute observables beyond energy?	136
Quantum Monte Carlo simulations of selected ammonia clusters (n=2-5): Isotope effects on the ground state of typical hydrogen bonded systems	136
Replica exchange with Smart Monte Carlo and Hybrid Monte Carlo in manifolds	136
Absorbed weak polyelectrolytes: Impact of confinement, topology, and chemically specific interactions on ionization, conformation free energy, counterion condensation, and absorption equilibrium	136
Electronic quantum Monte Carlo calculations of atomic forces, vibrations, and anharmonicities	135
Improved diffusion Monte Carlo propagators for bosonic systems using Ito calculus	135
Impact of intermolecular drug-copolymer interactions on size and drug release kinetics from pH-responsive polymersomes	135
Synthesis and Spectroscopic Characterization of 2-(het)Aryl Perimidine Derivatives with Enhanced Fluorescence Quantum Yields	135
Escherichia coli as a Model for the Description of the Antimicrobial Mechanism of a Cationic Polymer Surface: Cellular Target and Bacterial Contrast Response	135
Hydrogen Transfer Activation via Stabilization of Coordinatively Vacant Sites: Tuning Long-Range π-System Electronic Interaction between Ru(0) and NHC Pendants	135
Orthopositronium scattering off H and He	134
Orthopositronium scattering off H and He	133
Ground state potential energy surfaces and bound states of M-He dimers (M=Cu,Ag,Au): A theoretical investigation	133
Detection of relative dimer and rotamer concentrations of diacetamide in different solvents by FT-IR spectroscopy and DFT calculations	133
"Leaching or not leaching": an alternative approach to antimicrobial materials via copolymers containing crown ethers as active groups	133
Robust wave function optimization procedures in quantum Monte Carlo methods	132
Improved importance sampling distribution for rate constant calculation	132
Nuclear quantum effects on the structure and energetics of (H2O)(6)H+	132
On the origin and consequences of high DMAEMA reactivity ratio in ATRP copolymerization with MMA: An experimental and theoretical study(#)	132
Mechanistic insights into the catalytic transfer hydrogenation of furfural with methanol and alkaline earth oxides	132
Nonadiabatic wavefunctions as linear expansions of correlated exponentials. A quantum Monte Carlo application to H-2(+) and Ps(2)	131
An analytical potential energy model for ammonia-H 2 from first principle	130
Exciplexes with Ionic Dopants: Stability, Structure and Experimental Relevance of M+(2P)Hen(M=Sr, Ba)	130
Stability of few-body systems and quantum Monte-Carlo methods	130
On possible simplifications in the theoretical description of gas phase atomic cluster dissociation	130
On the convergence of diffusion Monte Carlo in non-Euclidean spaces. I. Free diffusion	129
Positronium chemistry by quantum Monte Carlo. I. Positronium-first row atom complexes	128
Assessment of the Effects of Anisotropic Interactions among Hydrogen Molecules and Their Isotopologues: A Diffusion Monte Carlo Investigation of Gas Phase and Adsorbed Clusters	128
Efficient and robust quantum Monte Carlo estimate of the total and spin electron densities at nuclei	127
Role of the metal center in the ethylene polymerization promoted by group 4 complexes supported by a tetradentate [OSSO]-type Bis(phenolato) ligand	127
Wave-function optimization by least-squares fitting of the exact wave function sampled by quantum Monte Carlo	126
Interpreting "acidity" as a global property controlling comonomer reactivity in olefin polymerization	125
Modulation of ionization and structural properties of weak polyelectrolytes due to 1D, 2D, and 3D confinement	125
Sequential growth simulation of (NH(3))(n) clusters (n=2-8) in ultracold superfluid environment	123
Novel hydrogen- and halogen-bonding anion receptors based on 3-iodopyridinium units	123
Novel thiotolerant catalysts for the on-board partial dehydrogenation of jet fuels	123
Intermolecular forces and fixed-node diffusion Monte Carlo: A brute force test of accuracies for He-2 and He-LiH	122
Higher order diffusion Monte Carlo propagators for linear rotors as diffusion on a sphere: Development and application to O(2)@He(n)	122
Time step bias improvement in diffusion Monte Carlo simulations	120
Pathways for hydrogen bond switching in a tetrameric methanol cluster	120
Infinite swapping in curved spaces	120
Explicitly correlated trial wavefunctions in quantum Monte Carlo calculations of excited states of Be and Be-	120
Positron and positronium chemistry by quantum Monte Carlo. III. Ground state of OH,Ps , CH,Ps , and NH2,Ps complexes	117
Totale	14.503

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Categoria	#
all - tutte	64.507
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	64.507

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2019/2020	1.785	0	0	0	0	0	0	553	428	300	224	59	221
2020/2021	2.574	80	230	169	235	145	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	577	6	24	315	53	91	88	0	0	0	0	0	0
Totale													17.439