BRANCATO, Giuseppe
 Distribuzione geografica
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Continente #
NA - Nord America 5.393
EU - Europa 3.918
AS - Asia 2.984
SA - Sud America 305
AF - Africa 44
Continente sconosciuto - Info sul continente non disponibili 13
OC - Oceania 7
Totale 12.664
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Nazione #
US - Stati Uniti d'America 5.311
IT - Italia 1.110
CN - Cina 939
SG - Singapore 806
RU - Federazione Russa 547
IE - Irlanda 518
SE - Svezia 498
KR - Corea 474
DE - Germania 368
TR - Turchia 288
BR - Brasile 266
UA - Ucraina 228
GB - Regno Unito 185
HK - Hong Kong 172
FI - Finlandia 153
VN - Vietnam 81
AT - Austria 73
IN - India 56
CA - Canada 53
JP - Giappone 50
CH - Svizzera 49
FR - Francia 44
BE - Belgio 36
PL - Polonia 29
NL - Olanda 25
ID - Indonesia 24
MX - Messico 19
ZA - Sudafrica 16
PK - Pakistan 15
AR - Argentina 13
BD - Bangladesh 12
EU - Europa 12
AE - Emirati Arabi Uniti 11
IQ - Iraq 11
LT - Lituania 9
IR - Iran 8
EC - Ecuador 7
ES - Italia 7
TN - Tunisia 7
CO - Colombia 6
EG - Egitto 6
PH - Filippine 6
IL - Israele 5
MD - Moldavia 5
SA - Arabia Saudita 5
TT - Trinidad e Tobago 5
AU - Australia 4
JO - Giordania 4
PT - Portogallo 4
UZ - Uzbekistan 4
CZ - Repubblica Ceca 3
DK - Danimarca 3
MA - Marocco 3
NZ - Nuova Zelanda 3
PE - Perù 3
RS - Serbia 3
VE - Venezuela 3
AL - Albania 2
BG - Bulgaria 2
BO - Bolivia 2
BY - Bielorussia 2
CG - Congo 2
GR - Grecia 2
HU - Ungheria 2
KG - Kirghizistan 2
LU - Lussemburgo 2
NP - Nepal 2
PY - Paraguay 2
RO - Romania 2
SI - Slovenia 2
UY - Uruguay 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AO - Angola 1
AZ - Azerbaigian 1
BH - Bahrain 1
BN - Brunei Darussalam 1
CR - Costa Rica 1
CY - Cipro 1
DZ - Algeria 1
EE - Estonia 1
ET - Etiopia 1
GN - Guinea 1
GP - Guadalupe 1
GY - Guiana 1
HN - Honduras 1
IM - Isola di Man 1
JM - Giamaica 1
KE - Kenya 1
KZ - Kazakistan 1
LB - Libano 1
LV - Lettonia 1
LY - Libia 1
ME - Montenegro 1
MG - Madagascar 1
MK - Macedonia 1
MU - Mauritius 1
MW - Malawi 1
MY - Malesia 1
PR - Porto Rico 1
QA - Qatar 1
Totale 12.662
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Città #
Chandler 662
Dallas 636
Ashburn 547
Dublin 518
Pisa 511
Jacksonville 474
Seoul 472
Singapore 394
Boardman 359
Izmir 213
Moscow 207
Wilmington 187
Ann Arbor 183
Hefei 176
Hong Kong 167
Beijing 128
New York 125
Scuola 118
Boston 117
Millbury 115
Munich 115
Mestre 93
Los Angeles 92
Kent 81
Bremen 74
Vienna 68
Helsinki 67
San Mateo 67
Istanbul 65
Lawrence 60
The Dalles 60
Chicago 53
Washington 49
Ogden 46
Seattle 46
Bern 41
Woodbridge 41
Santa Clara 39
Berlin 37
Tokyo 36
Dearborn 35
Guangzhou 35
Dong Ket 34
Brussels 32
Buffalo 32
Shanghai 29
São Paulo 29
Milan 28
Princeton 28
Warsaw 24
Denver 20
Kunming 20
Jakarta 18
Düsseldorf 17
London 17
Saint Petersburg 17
Salt Lake City 17
San Giuliano Terme 17
Stockholm 17
Las Vegas 16
Montreal 16
Poplar 16
San Paolo di Civitate 16
Toronto 16
Rome 15
Bientina 14
Council Bluffs 14
Ho Chi Minh City 14
Nanjing 14
Turku 14
Houston 13
Nardò 13
Brooklyn 12
Viareggio 12
Columbus 11
Jiaxing 11
Johannesburg 11
Paris 11
Phoenix 11
San Francisco 11
Assago 10
Florence 10
Frankfurt am Main 10
Mexico City 10
Andover 9
Belo Horizonte 9
Chennai 9
Fairfield 9
Hangzhou 9
Hanover 9
Lahore 9
Manchester 9
Mumbai 9
Norwalk 9
Orem 9
Tampa 9
Wuhan 9
Asahi 8
Auburn Hills 8
Cagliari 8
Totale 8.467
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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 304
A discrete/continuum QM/MM MD study of the triplet state of acetone in aqueous solution 284
Breaking the Hydrophobicity of the MscL Pore: Insights into a Charge-Induced Gating Mechanism 252
Interplay between lipid lateral diffusion, dye concentration and membrane permeability unveiled by a combined spectroscopic and computational study of a model lipid bilayer 236
Boundary condition effects on the dynamic and electric properties of hydration layers 222
Electrostatic and Structural Bases of Fe2+ Translocation through Ferritin Channels 220
The role of Tat peptide self-aggregation in membrane pore stabilization: insights from a computational study 220
Understanding the role of dynamics in the iron sulfur cluster molecular machine 217
Computational study of the DPAP molecular rotor in various environments: From force field development to molecular dynamics simulations and spectroscopic calculations 217
Reversible vapochromic response of polymer films doped with a highly emissive molecular rotor 208
A fluorescent molecular rotor showing vapochromism, aggregation-induced emission, and environmental sensing in living cells 208
Combining the Fluctuating Charge Method, Non-periodic Boundary Conditions and Meta-dynamics: Aqua Ions as Case Studies 207
A hybrid explicit/implicit solvation method for first-principle molecular dynamics simulations 203
Chain length, temperature and solvent effects on the structural properties of α-aminoisobutyric acid homooligopeptides 203
Pathways and Barriers for Ion Translocation through the 5-HT3A Receptor Channel 200
A Mean Field Approach for Molecular Simulations of Liquids and Solutions 199
A mean field approach for molecular simulations of fluid systems 199
8-hydroxyquinoline-2-carboxylic acid as possible molybdophore: A multi-technique approach to define its chemical speciation, coordination and sequestering ability in aqueous solution 199
Vapochromic behavior of polycarbonate films doped with a luminescent molecular rotor 193
In silico investigation of the interaction between the voltage-gated potassium channel Kv4.3 and its auxiliary protein KChIP1 193
Highly selective vapochromic fluorescence of polycarbonate films Doped with an ICT-Based solvatochromic probe 191
Dual fluorescence through Kasha's rule breaking: an unconventional photomechanism for intracellular probe design 175
Probing Liquid-Ordered and Disordered Phases in Lipid Model Membranes: A Combined Theoretical and Spectroscopic Study of a Fluorescent Molecular Rotor 174
Theoretical equations of state for temperature and electromagnetic field dependence of fluid systems, based on the quasi-Gaussian entropy theory 171
Theoretical modeling of open-shell molecules in solution: a QM/MM molecular dynamics approach 171
A quantum mechanical/molecular dynamics/mean field study of acrolein in aqueous solution: Analysis of H bonding and bulk effects on spectroscopic properties 169
Introducing an artificial photo-switch into a biological pore: A model study of an engineered α-hemolysin 169
Molecular dynamics simulations in a NpT ensemble using non-periodic boundary conditions 167
Benzothiopyranoindole-Based Antiproliferative Agents: Synthesis, Cytotoxicity, Nucleic Acids Interaction, and Topoisomerases Inhibition Properties 167
Vibrational analysis of XAFS thermal factors by ab-initio molecular dynamics. The Zn2+ aqueous solution as case study 166
A polarizable multistate empirical valence bond model for proton transport in aqueous solution 166
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 165
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 165
Unraveling the peculiar modus operandi of a new class of solvatochromic fluorescent molecular rotors by spectroscopic and quantum mechanical methods 164
From reactants to products via simple hydrogen-bonding networks: Information transmission in chemical reactions 159
Chanalyzer : a computational geometry approach for the analysis of protein channel shape and dynamics 158
Chapter 2. Extending the Range of Computational Spectroscopy by QM/MM Approaches. Time-dependent and Time-independent routes 158
In Silico Study of Molecular-Engineered Nanodevices: A Lockable Light-Driven Motor in Dichloromethane Solution 157
Organic solvent simulations under non-periodic boundary conditions: A library of effective potentials for the GLOB model 157
Enabling Racemization of Axially Chiral Subphthalocyanine-Tetracyanobutadiene-Aniline Enantiomers by Triplet State Photogeneration 148
Free Energy Landscapes of Ion Coordination in Aqueous Solution 147
Ultrasound-induced transformation of fluorescent organic nanoparticles from a molecular rotor into rhomboidal nanocrystals with enhanced emission 146
Statistical mechanics and thermodynamics of simulated ionic solutions 145
Neutral molecular shuttle in acetonitrile dilute solution: new insights from molecular dynamics and density functional theory 144
Integrated computational approaches for spectroscopic studies of molecular systems in the gas phase and in solution: Pyrimidine as a test case 143
Enhancing the accuracy of ab initio molecular dynamics by fine tuning of effective two-body interactions: acetonitrile as a test case 143
On the distribution of local molecular symmetry in crystals 142
Extension of the AMBER force field to cyclic alpha,alpha dialkylated peptides 142
Photoinduced azobenzene-modified DNA dehybridization: Insights into local and cooperativity effects from a molecular dynamics study 141
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 141
Extending the Range of Computational Spectroscopy by QM/MM Approaches: Time-Dependent and Time-Independent Routes 139
Microsolvation of uracil anion radical in aqueous solution: a QM/MM study 139
Reliable molecular simulations of solute-solvent systems with a minimum number of solvent shells 139
Spectroscopic properties of molecules in solution: an effective computational approach based on non-periodic boundary conditions 138
An improved AMBER force field for α,α-dialkylated peptides: intrinsic and solvent-induced conformational preferences of model systems 138
Spectroscopic properties in the liquid phase: Combining high-level ab initio calculations and classical molecular dynamics 136
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 136
Un approccio computazionale integrato per la modellizzazione di sistemi molecolari complessi in soluzione 133
SPECTROSCOPIC PROPERTIES IN LIQUID PHASE: COMBINING MOLECULAR DYNAMICS AND HIGH LEVEL AB INITIO CALCULATIONS 133
Stochastic model of solvent exchange in the first coordination shell of aqua Ions 133
Toward an integrated computational approach for the description of localized physico-chemical properties involving biomolecules 131
First Principles Methods in Biology : From Continuum Models to Hybrid Ab initio Quantum Mechanics/Molecular Mechanics 131
Theoretical study of the electronic structure and absorption spectra of molecular liquids 129
Uracil anion radical in aqueous solution: Thermodynamics versus Spectroscopy 129
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 128
Theoretical modeling of spectroscopic properties of molecules in solution: an effective integrated approach based on localized basis sets and non-periodic boundary conditions 127
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 127
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 125
Non-periodic boundary conditions for ab initio molecular dynamics in condensed phase using localized basis functions 125
Switching "on" and "off" the expression of chirality in peptide rotaxanes 123
Fine tuning the intermolecular interactions of water clusters using dispersion-corrected density functional theory 119
Theoretical modeling of spectroscopic properties of molecules in solution: toward an effective dynamical discrete/continuum approach 118
Microsolvation of the Zn(II) ion in aqueous solution: A hybrid QM/MM MD approach using non-periodic boundary conditions 116
Thermodynamics of Metal–Acetate Interactions 110
Conformational flexibility of spermidine3+ interacting with DNA double helix 110
Leveraging Fluorescent Emission to Unitary Yield: Dimerization of Polycyclic Aromatic Hydrocarbons 109
Simulating Metal-Imidazole Complexes 103
Thermodynamic study on 8-hydroxyquinoline-2-carboxylic acid as a chelating agent for iron found in the gut of Noctuid larvae 103
Computational Spectroscopy by Classical Time-Dependent Approaches 95
Polynuclear EDTA Complexes in Aqueous Solution: A Proof of Concept 86
Unprecedented “Off‐Pathway” [2+2] Cycloaddition‐Retroelectrocyclization Reaction between an Unsymmetric Alkyne and Tetracyanoquinodimethane 45
Simulating Metal Complex Formation and Ligand Exchange: Unraveling the Interplay between Entropy, Kinetics, and Mechanisms on the Chelate Effect 14
Totale 12.902
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Categoria #
all - tutte 53.816
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 53.816
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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
2025/20263.160 467 514 892 680 567 40 0 0 0 0 0 0
Totale 12.902