BRANCATO, Giuseppe
 Distribuzione geografica
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Continente #
NA - Nord America 5.520
EU - Europa 3.960
AS - Asia 3.130
SA - Sud America 376
AF - Africa 63
Continente sconosciuto - Info sul continente non disponibili 13
OC - Oceania 7
Totale 13.069
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Nazione #
US - Stati Uniti d'America 5.425
IT - Italia 1.119
CN - Cina 947
SG - Singapore 811
RU - Federazione Russa 552
IE - Irlanda 520
SE - Svezia 498
KR - Corea 474
DE - Germania 368
BR - Brasile 317
TR - Turchia 289
UA - Ucraina 228
GB - Regno Unito 196
HK - Hong Kong 195
FI - Finlandia 153
VN - Vietnam 98
AT - Austria 73
IN - India 67
CA - Canada 59
JP - Giappone 52
CH - Svizzera 49
FR - Francia 45
BE - Belgio 36
PL - Polonia 34
ID - Indonesia 32
NL - Olanda 25
PK - Pakistan 25
IQ - Iraq 23
MX - Messico 22
AR - Argentina 21
ZA - Sudafrica 20
BD - Bangladesh 19
AE - Emirati Arabi Uniti 12
EU - Europa 12
LT - Lituania 10
SA - Arabia Saudita 10
EC - Ecuador 9
ES - Italia 9
IR - Iran 9
EG - Egitto 8
JO - Giordania 8
PH - Filippine 8
UZ - Uzbekistan 8
KE - Kenya 7
TN - Tunisia 7
CO - Colombia 6
IL - Israele 6
MA - Marocco 6
AZ - Azerbaigian 5
MD - Moldavia 5
PE - Perù 5
PT - Portogallo 5
TT - Trinidad e Tobago 5
VE - Venezuela 5
AU - Australia 4
BY - Bielorussia 4
KG - Kirghizistan 4
KZ - Kazakistan 4
MY - Malesia 4
RS - Serbia 4
UY - Uruguay 4
AL - Albania 3
BO - Bolivia 3
CZ - Repubblica Ceca 3
DK - Danimarca 3
DZ - Algeria 3
HN - Honduras 3
JM - Giamaica 3
NP - Nepal 3
NZ - Nuova Zelanda 3
PY - Paraguay 3
AO - Angola 2
BG - Bulgaria 2
BH - Bahrain 2
CG - Congo 2
CL - Cile 2
GR - Grecia 2
HU - Ungheria 2
KW - Kuwait 2
LB - Libano 2
LU - Lussemburgo 2
LV - Lettonia 2
RO - Romania 2
SI - Slovenia 2
TW - Taiwan 2
A2 - ???statistics.table.value.countryCode.A2??? 1
BN - Brunei Darussalam 1
CR - Costa Rica 1
CY - Cipro 1
EE - Estonia 1
ET - Etiopia 1
GE - Georgia 1
GN - Guinea 1
GP - Guadalupe 1
GY - Guiana 1
IM - Isola di Man 1
LY - Libia 1
ME - Montenegro 1
MG - Madagascar 1
MK - Macedonia 1
Totale 13.058
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Città #
Chandler 662
Dallas 636
Ashburn 569
Dublin 518
Pisa 511
Jacksonville 474
Seoul 472
Singapore 399
Boardman 359
Izmir 213
Moscow 207
Wilmington 187
Ann Arbor 183
Hefei 176
Hong Kong 171
New York 133
Beijing 128
Los Angeles 121
Scuola 118
Boston 117
Millbury 115
Munich 115
Mestre 93
Kent 81
Bremen 74
Vienna 68
Helsinki 67
San Mateo 67
Istanbul 65
Lawrence 60
The Dalles 60
Chicago 55
Washington 49
Seattle 47
Ogden 46
Bern 41
Santa Clara 41
Woodbridge 41
Berlin 37
Tokyo 36
Dearborn 35
Guangzhou 35
Dong Ket 34
Milan 34
São Paulo 34
Brussels 32
Buffalo 32
Shanghai 29
Warsaw 29
Princeton 28
Denver 21
Kunming 20
Ho Chi Minh City 19
Jakarta 19
London 18
Montreal 18
Toronto 18
Düsseldorf 17
Poplar 17
Saint Petersburg 17
Salt Lake City 17
San Giuliano Terme 17
Stockholm 17
Las Vegas 16
San Paolo di Civitate 16
Rome 15
Bientina 14
Council Bluffs 14
Lahore 14
Nanjing 14
Phoenix 14
Turku 14
Brooklyn 13
Hanoi 13
Houston 13
Johannesburg 13
Nardò 13
Manchester 12
Orem 12
Viareggio 12
Chennai 11
Columbus 11
Jiaxing 11
Mexico City 11
Paris 11
San Francisco 11
Assago 10
Belo Horizonte 10
Florence 10
Frankfurt am Main 10
Rio de Janeiro 10
San Jose 10
Andover 9
Baghdad 9
Fairfield 9
Hangzhou 9
Hanover 9
Mumbai 9
Norwalk 9
Tampa 9
Totale 8.599
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Nome #
Temperature Dependence of the Structure and Dynamics of a Dye-Labeled Lipid in a Planar Phospholipid Bilayer: A Computational Study 307
A discrete/continuum QM/MM MD study of the triplet state of acetone in aqueous solution 293
Breaking the Hydrophobicity of the MscL Pore: Insights into a Charge-Induced Gating Mechanism 257
Interplay between lipid lateral diffusion, dye concentration and membrane permeability unveiled by a combined spectroscopic and computational study of a model lipid bilayer 243
Electrostatic and Structural Bases of Fe2+ Translocation through Ferritin Channels 227
The role of Tat peptide self-aggregation in membrane pore stabilization: insights from a computational study 226
Boundary condition effects on the dynamic and electric properties of hydration layers 225
Computational study of the DPAP molecular rotor in various environments: From force field development to molecular dynamics simulations and spectroscopic calculations 223
Understanding the role of dynamics in the iron sulfur cluster molecular machine 220
Combining the Fluctuating Charge Method, Non-periodic Boundary Conditions and Meta-dynamics: Aqua Ions as Case Studies 212
A hybrid explicit/implicit solvation method for first-principle molecular dynamics simulations 211
A fluorescent molecular rotor showing vapochromism, aggregation-induced emission, and environmental sensing in living cells 211
Reversible vapochromic response of polymer films doped with a highly emissive molecular rotor 210
8-hydroxyquinoline-2-carboxylic acid as possible molybdophore: A multi-technique approach to define its chemical speciation, coordination and sequestering ability in aqueous solution 209
A mean field approach for molecular simulations of fluid systems 208
A Mean Field Approach for Molecular Simulations of Liquids and Solutions 207
Chain length, temperature and solvent effects on the structural properties of α-aminoisobutyric acid homooligopeptides 207
Pathways and Barriers for Ion Translocation through the 5-HT3A Receptor Channel 204
In silico investigation of the interaction between the voltage-gated potassium channel Kv4.3 and its auxiliary protein KChIP1 196
Vapochromic behavior of polycarbonate films doped with a luminescent molecular rotor 195
Highly selective vapochromic fluorescence of polycarbonate films Doped with an ICT-Based solvatochromic probe 193
Dual fluorescence through Kasha's rule breaking: an unconventional photomechanism for intracellular probe design 182
Probing Liquid-Ordered and Disordered Phases in Lipid Model Membranes: A Combined Theoretical and Spectroscopic Study of a Fluorescent Molecular Rotor 181
A quantum mechanical/molecular dynamics/mean field study of acrolein in aqueous solution: Analysis of H bonding and bulk effects on spectroscopic properties 177
Theoretical equations of state for temperature and electromagnetic field dependence of fluid systems, based on the quasi-Gaussian entropy theory 176
Benzothiopyranoindole-Based Antiproliferative Agents: Synthesis, Cytotoxicity, Nucleic Acids Interaction, and Topoisomerases Inhibition Properties 176
Theoretical modeling of open-shell molecules in solution: a QM/MM molecular dynamics approach 175
Introducing an artificial photo-switch into a biological pore: A model study of an engineered α-hemolysin 174
A polarizable multistate empirical valence bond model for proton transport in aqueous solution 172
Accurate density functional calculations of near-edge X-ray and optical absorption spectra of liquid water using nonperiodic boundary conditions: The role of self-interaction and long-range effects 172
Molecular dynamics simulations in a NpT ensemble using non-periodic boundary conditions 172
Vibrational analysis of XAFS thermal factors by ab-initio molecular dynamics. The Zn2+ aqueous solution as case study 168
One-step functionalization of mildly and strongly reduced graphene oxide with maleimide: An experimental and theoretical investigation of the Diels-Alder [4+2] cycloaddition reaction 168
Chapter 2. Extending the Range of Computational Spectroscopy by QM/MM Approaches. Time-dependent and Time-independent routes 165
Unraveling the peculiar modus operandi of a new class of solvatochromic fluorescent molecular rotors by spectroscopic and quantum mechanical methods 165
From reactants to products via simple hydrogen-bonding networks: Information transmission in chemical reactions 164
Chanalyzer : a computational geometry approach for the analysis of protein channel shape and dynamics 163
In Silico Study of Molecular-Engineered Nanodevices: A Lockable Light-Driven Motor in Dichloromethane Solution 162
Organic solvent simulations under non-periodic boundary conditions: A library of effective potentials for the GLOB model 160
Enabling Racemization of Axially Chiral Subphthalocyanine-Tetracyanobutadiene-Aniline Enantiomers by Triplet State Photogeneration 156
Ultrasound-induced transformation of fluorescent organic nanoparticles from a molecular rotor into rhomboidal nanocrystals with enhanced emission 153
Neutral molecular shuttle in acetonitrile dilute solution: new insights from molecular dynamics and density functional theory 151
Statistical mechanics and thermodynamics of simulated ionic solutions 150
On the distribution of local molecular symmetry in crystals 149
Integrated computational approaches for spectroscopic studies of molecular systems in the gas phase and in solution: Pyrimidine as a test case 149
Extension of the AMBER force field to cyclic alpha,alpha dialkylated peptides 148
Free Energy Landscapes of Ion Coordination in Aqueous Solution 148
Enhancing the accuracy of ab initio molecular dynamics by fine tuning of effective two-body interactions: acetonitrile as a test case 146
Extending the Range of Computational Spectroscopy by QM/MM Approaches: Time-Dependent and Time-Independent Routes 145
Photoinduced azobenzene-modified DNA dehybridization: Insights into local and cooperativity effects from a molecular dynamics study 145
Expanding the Chemical Space of Tetracyanobuta-1,3-diene (TCBD) through a Cyano-Diels-Alder Reaction: Synthesis, Structure, and Physicochemical Properties of an Anthryl-fused-TCBD Derivative 144
Vibrational analysis of x-ray absorption fine structure thermal factors by ab initio molecular dynamics: The Zn(II) ion in aqueous solution as a case study 143
Spectroscopic properties of molecules in solution: an effective computational approach based on non-periodic boundary conditions 143
Spectroscopic properties in the liquid phase: Combining high-level ab initio calculations and classical molecular dynamics 142
An improved AMBER force field for α,α-dialkylated peptides: intrinsic and solvent-induced conformational preferences of model systems 142
Microsolvation of uracil anion radical in aqueous solution: a QM/MM study 141
Reliable molecular simulations of solute-solvent systems with a minimum number of solvent shells 140
First Principles Methods in Biology : From Continuum Models to Hybrid Ab initio Quantum Mechanics/Molecular Mechanics 140
Un approccio computazionale integrato per la modellizzazione di sistemi molecolari complessi in soluzione 138
Toward an integrated computational approach for the description of localized physico-chemical properties involving biomolecules 136
Uracil anion radical in aqueous solution: Thermodynamics versus Spectroscopy 135
Extension of the AMBER Force Field for Nitroxide Radicals and Combined QM/MM/PCM Approach to the Accurate Determination of EPR Parameters of DMPO-H in Solution 135
Stochastic model of solvent exchange in the first coordination shell of aqua Ions 135
Theoretical study of the electronic structure and absorption spectra of molecular liquids 134
SPECTROSCOPIC PROPERTIES IN LIQUID PHASE: COMBINING MOLECULAR DYNAMICS AND HIGH LEVEL AB INITIO CALCULATIONS 133
Non-periodic boundary conditions for ab initio molecular dynamics in condensed phase using localized basis functions 130
Structural rearrangements of the two domains of Azotobacter vinelandii rhodanese upon sulfane sulfur release: essential molecular dynamics, N-15 NMR relaxation and deuterium exchange on the uniformly labeled protein 129
Theoretical modeling of spectroscopic properties of molecules in solution: an effective integrated approach based on localized basis sets and non-periodic boundary conditions 128
Unraveling the Role of Stereo-electronic, Dynamical, and Environmental Effects in Tuning the Structure and Magnetic Properties of Glycine Radical in Aqueous Solution at Different pH Values 128
Switching "on" and "off" the expression of chirality in peptide rotaxanes 127
Theoretical modeling of spectroscopic properties of molecules in solution: toward an effective dynamical discrete/continuum approach 124
Fine tuning the intermolecular interactions of water clusters using dispersion-corrected density functional theory 123
Microsolvation of the Zn(II) ion in aqueous solution: A hybrid QM/MM MD approach using non-periodic boundary conditions 121
Conformational flexibility of spermidine3+ interacting with DNA double helix 118
Thermodynamics of Metal–Acetate Interactions 117
Leveraging Fluorescent Emission to Unitary Yield: Dimerization of Polycyclic Aromatic Hydrocarbons 113
Thermodynamic study on 8-hydroxyquinoline-2-carboxylic acid as a chelating agent for iron found in the gut of Noctuid larvae 108
Simulating Metal-Imidazole Complexes 105
Computational Spectroscopy by Classical Time-Dependent Approaches 103
Polynuclear EDTA Complexes in Aqueous Solution: A Proof of Concept 89
Unprecedented “Off‐Pathway” [2+2] Cycloaddition‐Retroelectrocyclization Reaction between an Unsymmetric Alkyne and Tetracyanoquinodimethane 52
Simulating Metal Complex Formation and Ligand Exchange: Unraveling the Interplay between Entropy, Kinetics, and Mechanisms on the Chelate Effect 15
Totale 13.307
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Categoria #
all - tutte 54.711
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 54.711
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021531 0 0 0 0 0 48 41 88 57 157 37 103
2021/2022714 50 18 14 29 52 9 16 67 50 59 31 319
2022/20232.795 185 271 154 214 165 288 3 604 771 22 55 63
2023/2024858 107 18 87 15 50 223 28 26 86 49 18 151
2024/20252.777 120 30 98 151 342 87 130 116 652 160 412 479
2025/20263.565 467 514 892 680 567 445 0 0 0 0 0 0
Totale 13.307