statistiche ricercatore

MELLA, MASSIMO

Distribuzione geografica

Continente	#
NA - Nord America	9.916
EU - Europa	5.427
AS - Asia	1.347
AF - Africa	7
Continente sconosciuto - Info sul continente non disponibili	5
SA - Sud America	5
OC - Oceania	3
Totale	16.710

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Nazione	#
US - Stati Uniti d'America	9.833
IT - Italia	3.093
UA - Ucraina	899
TR - Turchia	649
SE - Svezia	430
VN - Vietnam	409
DE - Germania	287
CN - Cina	259
IE - Irlanda	239
FI - Finlandia	201
GB - Regno Unito	160
CA - Canada	82
FR - Francia	45
BE - Belgio	22
IN - India	9
ES - Italia	8
RU - Federazione Russa	6
CH - Svizzera	5
EU - Europa	5
BG - Bulgaria	4
CL - Cile	4
DK - Danimarca	4
NL - Olanda	4
PH - Filippine	4
EE - Estonia	3
JP - Giappone	3
KR - Corea	3
PK - Pakistan	3
AT - Austria	2
AU - Australia	2
DZ - Algeria	2
GR - Grecia	2
LA - Repubblica Popolare Democratica del Laos	2
MA - Marocco	2
PT - Portogallo	2
RO - Romania	2
RS - Serbia	2
ZA - Sudafrica	2
AF - Afghanistan, Repubblica islamica di	1
AL - Albania	1
HR - Croazia	1
HU - Ungheria	1
LK - Sri Lanka	1
MD - Moldavia	1
ME - Montenegro	1
MT - Malta	1
MY - Malesia	1
NG - Nigeria	1
NO - Norvegia	1
NZ - Nuova Zelanda	1
PA - Panama	1
PE - Perù	1
SA - Arabia Saudita	1
TH - Thailandia	1
TW - Taiwan	1
Totale	16.710

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Città	#
Milan	2.065
Fairfield	1.744
Woodbridge	951
Ashburn	788
Jacksonville	705
Houston	695
Seattle	658
Chandler	596
Wilmington	578
Cambridge	537
Ann Arbor	438
Dearborn	429
Como	317
Princeton	262
Dublin	238
Nyköping	237
Izmir	214
Dong Ket	182
New York	156
Rome	149
Mcallen	89
San Mateo	86
San Diego	85
Kocaeli	81
Munich	78
Montréal	76
Ogden	57
Beijing	47
Hefei	41
London	39
Phoenix	35
Washington	32
Nanjing	29
Düsseldorf	27
Boardman	25
Kunming	24
Norwalk	22
Brussels	18
Redmond	18
Verona	15
Jinan	14
Falls Church	11
Berlin	10
San Francisco	10
Lishui	9
Mariano Comense	9
Guangzhou	8
Kilburn	8
Prescot	8
Fuzhou	7
Indiana	7
Nanchang	7
Pune	7
Southwark	7
Edinburgh	6
Frankfurt am Main	6
Hebei	6
Los Angeles	6
Napoli	6
Redwood City	6
Trieste	6
Varese	6
Auburn Hills	5
Barcelona	5
Chicago	5
Ningbo	5
Palermo	5
Pioltello	5
Wandsworth	5
Atlanta	4
Bacolod City	4
Chengdu	4
Florence	4
Hounslow	4
Quzhou	4
Shanghai	4
Shenyang	4
Stockholm	4
Acton	3
Amsterdam	3
Casorezzo	3
Chiswick	3
Dallas	3
Erba	3
Helsinki	3
Karachi	3
Naples	3
Salerno	3
Segrate	3
Sesto San Giovanni	3
Seveso	3
Shaoxing	3
Tallinn	3
Tappahannock	3
Albignasego	2
Aubervilliers	2
Baotou	2
Belgrade	2
Bellagio	2
Bilgi	2
Totale	13.164

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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	370
Stability and production of positron-diatomic molecule complexes	215
Dicopper(II) MozobilTM: a dinuclear receptor for the pyrophosphate anion in aqueous solution	194
Quantum Monte Carlo estimators for the positron-electron annihilation rate in bound and low-energy scattering states	191
Out of Equilibrium Self-Assembly of Janus Nanoparticles: Steering It from Disordered Amorphous to 2D Patterned Aggregates	179
Analytical wavefunctions from quantum Monte Carlo simulations	171
A cascade mechanism for a simple reaction: The gas-phase methylation of phenol with methanol	169
Orthopositronium scattering off H and He	168
Vibrationally Inelastic Collision Between Li2(ν = 0) and Li: Direct and Postponed Elongation Mechanisms	166
Stability of four-unit-charge systems: A quantum Monte Carlo study	164
Positron and positronium chemistry by quantum Monte Carlo. V. The ground state potential energy curve of e(+)LiH	163
Quantum Monte Carlo investigation of small He-4 clusters with a He-3 impurity	162
Quantum Monte Carlo study of the H- impurity in small helium clusters	154
On the chemistry of ethanol on basic oxides: Revising mechanisms and intermediates in the lebedev and guerbet reactions	154
Computing accurate forces in quantum Monte Carlo using Pulay's corrections and energy minimization	152
Positron and positronium chemistry by quantum Monte Carlo. VI. The ground state of LiPs, NaPs, e(+)Be, and e(+)Mg	150
Investigating the Structural Features and Spectroscopic Properties of Bis(tetrazolato)-Based Coordination Polymers	150
Ground state and excitation dynamics in Ag doped helium clusters	150
Importance sampling for quantum Monte Carlo in manifolds: Addressing the time scale problem in simulations of molecular aggregates	149
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	149
A spline approach to trial wave functions for variational and diffusion Monte Carlo	148
Stability of four-body systems in three and two dimensions: A theoretical and quantum Monte Carlo study of biexciton molecules	147
The Role of Charge Density and Hydrophobicity on the Biocidal Properties of Self-Protonable Polymeric Materials	147
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)	146
Stability and positron annihilation of positronium hydride L=0,1,2 states: A quantum Monte Carlo study	146
Communication: Nucleation of quantized vortex rings in 4He nanodroplets	146
Annihilation rate in positronic systems by quantum Monte Carlo: e(+)LiH as test case	145
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	145
Efficient calculation of low energy statistical rates for gas phase dissociation using umbrella sampling	145
Comparison of different propagators in diffusion Monte Carlo simulations of noble gas clusters	144
Replica exchange Hybrid Monte Carlo simulations of the ammonia dodecamer and hexadecamer	144
On the convergence of diffusion Monte Carlo in non-Euclidean spaces. II. Diffusion with sources and sinks	144
Linear expansions of correlated functions: Variational Monte Carlo case study	143
Macroscopic evidences for non-Rice-Ramsperger-Kassel effects in the reaction between H3O+ and D2O: The occurrence of nonstatistical isotopic branching ratio	143
Zero temperature quantum properties of small protonated water clusters (H2O)(n)H+ (n=1-5)	142
Predicting atomic dopant solvation in helium clusters: The MgHen case	142
Solubility of Metal Atoms in Helium Droplets: Exploring the Effect of the Well Depth Using the Coinage Metals Cu and Ag	141
Application of valence-bond techniques to the study of weakly bound complexes. The potential energy surface of the Ne-CH4 system	140
Quantum Monte Carlo calculations of molecular electron affinities: First-row hydrides	139
Exploring unvisited regions to investigate solution properties: The backyard of H3O+ and its aggregates	139
Coinage metal exciplexes with helium atoms: a theoretical study of M*(2L)Hen (M = Cu, Ag, Au; L = P,D)	139
Structure and energetics of ammonia clusters (NH3)n (n=3-20) investigated using a rigid-polarizable model derived from ab initio calculations	138
Exploring the importance of quantum effects in nucleation: The archetypical Ne_n case	138
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)	138
Effect of the cluster angular momentum J and the projectile orbital momentum L on capture probability and postcollision dynamics	137
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	137
A diffusion Monte Carlo accurate interaction potential between H and PsH	137
Dynamics of photoexcited Ba+ cations in 4He nanodroplets	137
An improved transition matrix for variational quantum Monte Carlo	137
Variational Monte Carlo calculation of dynamic multipole polarizabilities and van der Waals coefficients of the PsH system	136
Thermodynamic properties of ammonia clusters (NH(3))(n) n=2-11: Comparing classical and quantum simulation results for hydrogen bonded species	136
Ground state and excitation dynamics in Ag doped helium clusters	135
Improved diffusion Monte Carlo for bosonic systems using time-step extrapolation "on the fly"	135
Positron and positronium chemistry by quantum Monte Carlo. IV. Can this method accurately compute observables beyond energy?	134
Quantum Monte Carlo simulations of selected ammonia clusters (n=2-5): Isotope effects on the ground state of typical hydrogen bonded systems	134
MANY-ELECTRON CORRELATED EXPONENTIAL WAVE-FUNCTIONS - A QUANTUM MONTE-CARLO APPLICATION TO H-2 AND HE-2(+)	134
Methanol as a clean and efficient H-transfer reactant for carbonyl reduction: Scope, limitations, and reaction mechanism	134
Replica exchange with Smart Monte Carlo and Hybrid Monte Carlo in manifolds	133
Quantum monte carlo methods for constrained systems	133
Diffusion Monte Carlo simulations of gas phase and adsorbed D2-(H2)nclusters	133
Orthopositronium scattering off H and He	132
Electronic quantum Monte Carlo calculations of atomic forces, vibrations, and anharmonicities	132
Improved diffusion Monte Carlo propagators for bosonic systems using Ito calculus	132
Impact of intermolecular drug-copolymer interactions on size and drug release kinetics from pH-responsive polymersomes	131
Escherichia coli as a Model for the Description of the Antimicrobial Mechanism of a Cationic Polymer Surface: Cellular Target and Bacterial Contrast Response	131
Detection of relative dimer and rotamer concentrations of diacetamide in different solvents by FT-IR spectroscopy and DFT calculations	130
Improved importance sampling distribution for rate constant calculation	130
Synthesis and Spectroscopic Characterization of 2-(het)Aryl Perimidine Derivatives with Enhanced Fluorescence Quantum Yields	130
Hydrogen Transfer Activation via Stabilization of Coordinatively Vacant Sites: Tuning Long-Range π-System Electronic Interaction between Ru(0) and NHC Pendants	130
Orthopositronium scattering off H and He	129
Ground state potential energy surfaces and bound states of M-He dimers (M=Cu,Ag,Au): A theoretical investigation	129
Nuclear quantum effects on the structure and energetics of (H2O)(6)H+	129
On the origin and consequences of high DMAEMA reactivity ratio in ATRP copolymerization with MMA: An experimental and theoretical study(#)	129
Absorbed weak polyelectrolytes: Impact of confinement, topology, and chemically specific interactions on ionization, conformation free energy, counterion condensation, and absorption equilibrium	129
An analytical potential energy model for ammonia-H 2 from first principle	127
"Leaching or not leaching": an alternative approach to antimicrobial materials via copolymers containing crown ethers as active groups	127
On possible simplifications in the theoretical description of gas phase atomic cluster dissociation	127
Positronium chemistry by quantum Monte Carlo. I. Positronium-first row atom complexes	126
Exciplexes with Ionic Dopants: Stability, Structure and Experimental Relevance of M+(2P)Hen(M=Sr, Ba)	126
Stability of few-body systems and quantum Monte-Carlo methods	126
Mechanistic insights into the catalytic transfer hydrogenation of furfural with methanol and alkaline earth oxides	126
Robust wave function optimization procedures in quantum Monte Carlo methods	125
Efficient and robust quantum Monte Carlo estimate of the total and spin electron densities at nuclei	125
Nonadiabatic wavefunctions as linear expansions of correlated exponentials. A quantum Monte Carlo application to H-2(+) and Ps(2)	125
On the convergence of diffusion Monte Carlo in non-Euclidean spaces. I. Free diffusion	125
Assessment of the Effects of Anisotropic Interactions among Hydrogen Molecules and Their Isotopologues: A Diffusion Monte Carlo Investigation of Gas Phase and Adsorbed Clusters	124
Role of the metal center in the ethylene polymerization promoted by group 4 complexes supported by a tetradentate [OSSO]-type Bis(phenolato) ligand	123
Wave-function optimization by least-squares fitting of the exact wave function sampled by quantum Monte Carlo	121
Interpreting "acidity" as a global property controlling comonomer reactivity in olefin polymerization	121
Modulation of ionization and structural properties of weak polyelectrolytes due to 1D, 2D, and 3D confinement	121
Intermolecular forces and fixed-node diffusion Monte Carlo: A brute force test of accuracies for He-2 and He-LiH	120
Sequential growth simulation of (NH(3))(n) clusters (n=2-8) in ultracold superfluid environment	120
Higher order diffusion Monte Carlo propagators for linear rotors as diffusion on a sphere: Development and application to O(2)@He(n)	120
Novel hydrogen- and halogen-bonding anion receptors based on 3-iodopyridinium units	120
Time step bias improvement in diffusion Monte Carlo simulations	118
Novel thiotolerant catalysts for the on-board partial dehydrogenation of jet fuels	118
Pathways for hydrogen bond switching in a tetrameric methanol cluster	117
Infinite swapping in curved spaces	117
Positron and positronium chemistry by quantum Monte Carlo. III. Ground state of OH,Ps , CH,Ps , and NH2,Ps complexes	115
Positron chemistry by quantum Monte Carlo	115
Totale	14.109

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Categoria	#
all - tutte	52.138
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	52.138

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2018/2019	1.339	0	0	0	0	0	0	0	0	0	218	518	603
2019/2020	4.096	230	196	270	778	328	509	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	1.715	177	77	108	203	111	406	7	241	220	45	56	64
2023/2024	3.285	516	531	509	586	694	294	18	43	94	0	0	0
Totale													16.843