statistiche ricercatore

MELLA, MASSIMO

Distribuzione geografica

Continente	#
NA - Nord America	12.763
EU - Europa	6.086
AS - Asia	4.266
SA - Sud America	420
AF - Africa	64
Continente sconosciuto - Info sul continente non disponibili	6
OC - Oceania	4
Totale	23.609

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Nazione	#
US - Stati Uniti d'America	12.547
IT - Italia	3.162
SG - Singapore	1.313
CN - Cina	930
UA - Ucraina	908
TR - Turchia	670
VN - Vietnam	662
SE - Svezia	443
HK - Hong Kong	424
DE - Germania	377
BR - Brasile	358
FI - Finlandia	239
IE - Irlanda	239
GB - Regno Unito	235
FR - Francia	189
CA - Canada	144
RU - Federazione Russa	134
IN - India	63
MX - Messico	56
BD - Bangladesh	47
JP - Giappone	35
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
KR - Corea	11
PH - Filippine	11
NG - Nigeria	10
SA - Arabia Saudita	10
CL - Cile	9
VE - Venezuela	9
CZ - Repubblica Ceca	8
EC - Ecuador	8
ID - Indonesia	8
MA - Marocco	8
AT - Austria	7
MY - Malesia	7
CH - Svizzera	6
JO - Giordania	6
MD - Moldavia	6
TN - Tunisia	6
UZ - Uzbekistan	6
DZ - Algeria	5
EU - Europa	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
NP - Nepal	4
PE - Perù	4
PT - Portogallo	4
RO - Romania	4
AU - Australia	3
HN - Honduras	3
KE - Kenya	3
PY - Paraguay	3
CR - Costa Rica	2
CY - Cipro	2
EG - Egitto	2
ET - Etiopia	2
GR - Grecia	2
HR - Croazia	2
IL - Israele	2
JM - Giamaica	2
KZ - Kazakistan	2
LA - Repubblica Popolare Democratica del Laos	2
LB - Libano	2
OM - Oman	2
RS - Serbia	2
TH - Thailandia	2
TT - Trinidad e Tobago	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
GY - Guiana	1
HU - Ungheria	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
Totale	23.600

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Città	#
Milan	2.051
Fairfield	1.744
Ashburn	1.022
Woodbridge	951
San Jose	785
Houston	708
Jacksonville	708
Singapore	695
Seattle	666
Chandler	595
Wilmington	580
Cambridge	540
Ann Arbor	438
Dearborn	429
Hong Kong	418
Como	320
Dallas	263
Princeton	261
Beijing	246
Dublin	238
Nyköping	237
The Dalles	218
Izmir	216
New York	200
Dong Ket	182
Boardman	173
Rome	152
Council Bluffs	133
Munich	130
Lauterbourg	121
Mcallen	89
Ho Chi Minh City	86
San Mateo	86
San Diego	85
Kocaeli	81
Chicago	79
Montréal	76
Santa Clara	71
Los Angeles	64
Hanoi	62
London	58
Ogden	56
Phoenix	43
Hefei	42
Mexico City	42
São Paulo	42
Washington	36
Orem	34
Tokyo	32
Varese	30
Düsseldorf	29
Guangzhou	29
Nanjing	29
Brooklyn	26
Columbus	26
Kunming	25
Warsaw	23
Norwalk	22
San Francisco	22
Shanghai	22
Turku	22
Da Nang	21
Chennai	20
Frankfurt am Main	19
Johannesburg	19
Redmond	19
Brussels	18
Montreal	18
Amsterdam	17
Atlanta	17
Denver	17
Jinan	17
Helsinki	16
Rio de Janeiro	16
Stockholm	16
Verona	15
Manchester	13
Berlin	12
Falls Church	12
Toronto	11
Hangzhou	10
Hải Dương	10
Poplar	10
Abuja	9
Ankara	9
Belo Horizonte	9
Brasília	9
Buffalo	9
Fuzhou	9
Lishui	9
Mariano Comense	9
Pune	9
Vancouver	9
Cavaria con Premezzo	8
Haiphong	8
Kilburn	8
Nanchang	8
Prescot	8
Salt Lake City	8
Indiana	7
Totale	17.377

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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	415
Stability and production of positron-diatomic molecule complexes	262
Analytical wavefunctions from quantum Monte Carlo simulations	258
A cascade mechanism for a simple reaction: The gas-phase methylation of phenol with methanol	242
Quantum Monte Carlo estimators for the positron-electron annihilation rate in bound and low-energy scattering states	239
Out of Equilibrium Self-Assembly of Janus Nanoparticles: Steering It from Disordered Amorphous to 2D Patterned Aggregates	237
Dicopper(II) MozobilTM: a dinuclear receptor for the pyrophosphate anion in aqueous solution	231
Coinage metal exciplexes with helium atoms: a theoretical study of M*(2L)Hen (M = Cu, Ag, Au; L = P,D)	224
A spline approach to trial wave functions for variational and diffusion Monte Carlo	220
Quantum Monte Carlo investigation of small He-4 clusters with a He-3 impurity	216
Communication: Nucleation of quantized vortex rings in 4He nanodroplets	216
Annihilation rate in positronic systems by quantum Monte Carlo: e(+)LiH as test case	213
Positron and positronium chemistry by quantum Monte Carlo. V. The ground state potential energy curve of e(+)LiH	211
Positron and positronium chemistry by quantum Monte Carlo. VI. The ground state of LiPs, NaPs, e(+)Be, and e(+)Mg	210
Orthopositronium scattering off H and He	207
Comparison of different propagators in diffusion Monte Carlo simulations of noble gas clusters	206
A diffusion Monte Carlo accurate interaction potential between H and PsH	206
"Leaching or not leaching": an alternative approach to antimicrobial materials via copolymers containing crown ethers as active groups	206
Stability of four-unit-charge systems: A quantum Monte Carlo study	205
Absorbed weak polyelectrolytes: Impact of confinement, topology, and chemically specific interactions on ionization, conformation free energy, counterion condensation, and absorption equilibrium	205
Application of valence-bond techniques to the study of weakly bound complexes. The potential energy surface of the Ne-CH4 system	203
MANY-ELECTRON CORRELATED EXPONENTIAL WAVE-FUNCTIONS - A QUANTUM MONTE-CARLO APPLICATION TO H-2 AND HE-2(+)	201
On the chemistry of ethanol on basic oxides: Revising mechanisms and intermediates in the lebedev and guerbet reactions	196
Synthesis and Spectroscopic Characterization of 2-(het)Aryl Perimidine Derivatives with Enhanced Fluorescence Quantum Yields	196
Investigating the Structural Features and Spectroscopic Properties of Bis(tetrazolato)-Based Coordination Polymers	195
An improved transition matrix for variational quantum Monte Carlo	195
Stability of four-body systems in three and two dimensions: A theoretical and quantum Monte Carlo study of biexciton molecules	194
Quantum Monte Carlo study of the H- impurity in small helium clusters	194
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	193
Vibrationally Inelastic Collision Between Li2(ν = 0) and Li: Direct and Postponed Elongation Mechanisms	193
Computing accurate forces in quantum Monte Carlo using Pulay's corrections and energy minimization	191
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	191
Borromean binding in H-2 with Yukawa potential: A nonadiabatic quantum Monte Carlo study	190
Zero temperature quantum properties of small protonated water clusters (H2O)(n)H+ (n=1-5)	190
Linear expansions of correlated functions: Variational Monte Carlo case study	189
A QUANTUM MONTE-CARLO SIMULATION OF THE 2-DIMENSIONAL H-2 MOLECULE	189
Stability and positron annihilation of positronium hydride L=0,1,2 states: A quantum Monte Carlo study	188
Mechanistic insights into the catalytic transfer hydrogenation of furfural with methanol and alkaline earth oxides	188
Efficient calculation of low energy statistical rates for gas phase dissociation using umbrella sampling	188
Macroscopic evidences for non-Rice-Ramsperger-Kassel effects in the reaction between H3O+ and D2O: The occurrence of nonstatistical isotopic branching ratio	187
Ground state and excitation dynamics in Ag doped helium clusters	187
Thermodynamic properties of ammonia clusters (NH(3))(n) n=2-11: Comparing classical and quantum simulation results for hydrogen bonded species	186
Alternative low energy mechanisms for isotopic exchange in the gas phase reaction between D2O and H+(H2O)n (n=2-5)	185
Novel thiotolerant catalysts for the on-board partial dehydrogenation of jet fuels	184
Hydrogen Transfer Activation via Stabilization of Coordinatively Vacant Sites: Tuning Long-Range π-System Electronic Interaction between Ru(0) and NHC Pendants	184
Improved diffusion Monte Carlo propagators for bosonic systems using Ito calculus	181
The Role of Charge Density and Hydrophobicity on the Biocidal Properties of Self-Protonable Polymeric Materials	181
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)	180
Predicting atomic dopant solvation in helium clusters: The MgHen case	180
An analytical potential energy model for ammonia-H 2 from first principle	180
Importance sampling for quantum Monte Carlo in manifolds: Addressing the time scale problem in simulations of molecular aggregates	178
Nonadiabatic wavefunctions as linear expansions of correlated exponentials. A quantum Monte Carlo application to H-2(+) and Ps(2)	178
Exploring the importance of quantum effects in nucleation: The archetypical Ne_n case	178
Replica exchange Hybrid Monte Carlo simulations of the ammonia dodecamer and hexadecamer	178
Dynamics of photoexcited Ba+ cations in 4He nanodroplets	178
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)	178
Ground state potential energy surfaces and bound states of M-He dimers (M=Cu,Ag,Au): A theoretical investigation	177
On the origin and consequences of high DMAEMA reactivity ratio in ATRP copolymerization with MMA: An experimental and theoretical study(#)	177
Robust wave function optimization procedures in quantum Monte Carlo methods	176
Variational Monte Carlo calculation of dynamic multipole polarizabilities and van der Waals coefficients of the PsH system	176
Assessment of the Effects of Anisotropic Interactions among Hydrogen Molecules and Their Isotopologues: A Diffusion Monte Carlo Investigation of Gas Phase and Adsorbed Clusters	176
Escherichia coli as a Model for the Description of the Antimicrobial Mechanism of a Cationic Polymer Surface: Cellular Target and Bacterial Contrast Response	175
Quantum Monte Carlo calculations of molecular electron affinities: First-row hydrides	174
Exploring unvisited regions to investigate solution properties: The backyard of H3O+ and its aggregates	174
Structure and energetics of ammonia clusters (NH3)n (n=3-20) investigated using a rigid-polarizable model derived from ab initio calculations	173
Impact of intermolecular drug-copolymer interactions on size and drug release kinetics from pH-responsive polymersomes	173
Solubility of Metal Atoms in Helium Droplets: Exploring the Effect of the Well Depth Using the Coinage Metals Cu and Ag	172
Methanol as a clean and efficient H-transfer reactant for carbonyl reduction: Scope, limitations, and reaction mechanism	172
Explicitly correlated trial wavefunctions in quantum Monte Carlo calculations of excited states of Be and Be-	172
Exciplexes with Ionic Dopants: Stability, Structure and Experimental Relevance of M+(2P)Hen(M=Sr, Ba)	171
On the convergence of diffusion Monte Carlo in non-Euclidean spaces. II. Diffusion with sources and sinks	171
Diffusion Monte Carlo simulations of gas phase and adsorbed D2-(H2)n clusters	171
Synthesis, crystal structure, and optical properties of fluorinated poly(pyrazole) ligands and in silico assessment of their affinity for volatile organic compounds	171
Detection of relative dimer and rotamer concentrations of diacetamide in different solvents by FT-IR spectroscopy and DFT calculations	170
Effect of the cluster angular momentum J and the projectile orbital momentum L on capture probability and postcollision dynamics	170
On possible simplifications in the theoretical description of gas phase atomic cluster dissociation	170
Ground state and excitation dynamics in Ag doped helium clusters	169
Positron and positronium chemistry by quantum Monte Carlo. IV. Can this method accurately compute observables beyond energy?	167
Electronic quantum Monte Carlo calculations of atomic forces, vibrations, and anharmonicities	167
Energetic, solvation, and spectroscopy of pure and atomic doped He clusters.	166
Quantum Monte Carlo Approaches for Tackling Electronic Correlation	166
Nuclear quantum effects on the structure and energetics of (H2O)(6)H+	166
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	166
On the convergence of diffusion Monte Carlo in non-Euclidean spaces. I. Free diffusion	166
Novel hydrogen- and halogen-bonding anion receptors based on 3-iodopyridinium units	166
Quantum Monte Carlo simulations of selected ammonia clusters (n=2-5): Isotope effects on the ground state of typical hydrogen bonded systems	165
Wave-function optimization by least-squares fitting of the exact wave function sampled by quantum Monte Carlo	165
Replica exchange with Smart Monte Carlo and Hybrid Monte Carlo in manifolds	165
Improved diffusion Monte Carlo for bosonic systems using time-step extrapolation "on the fly"	164
Role of the metal center in the ethylene polymerization promoted by group 4 complexes supported by a tetradentate [OSSO]-type Bis(phenolato) ligand	164
Quantum monte carlo methods for constrained systems	164
Stability of few-body systems and quantum Monte-Carlo methods	164
Higher order diffusion Monte Carlo propagators for linear rotors as diffusion on a sphere: Development and application to O(2)@He(n)	162
Positronium chemistry by quantum Monte Carlo. I. Positronium-first row atom complexes	161
Orthopositronium scattering off H and He	160
Improved importance sampling distribution for rate constant calculation	160
Quantum simulations of the hydrogen molecule on ammonia clusters	160
Modulation of ionization and structural properties of weak polyelectrolytes due to 1D, 2D, and 3D confinement	159
Orthopositronium scattering off H and He	157
Time step bias improvement in diffusion Monte Carlo simulations	157
Totale	18.763

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Categoria	#
all - tutte	90.090
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	90.090

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2020/2021	396	0	0	0	0	0	0	0	0	0	0	0	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	4.936	354	312	272	627	390	276	1.040	328	475	445	281	136
Totale													23.756