BRANCATO, Giuseppe
 Distribuzione geografica
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Continente #
NA - Nord America 3.251
EU - Europa 2.908
AS - Asia 673
Continente sconosciuto - Info sul continente non disponibili 13
SA - Sud America 7
OC - Oceania 5
AF - Africa 3
Totale 6.860
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Nazione #
US - Stati Uniti d'America 3.238
IT - Italia 1.006
IE - Irlanda 518
SE - Svezia 481
CN - Cina 315
DE - Germania 224
UA - Ucraina 223
TR - Turchia 214
GB - Regno Unito 130
FI - Finlandia 76
AT - Austria 65
CH - Svizzera 49
RU - Federazione Russa 36
BE - Belgio 35
VN - Vietnam 34
FR - Francia 30
SG - Singapore 26
JP - Giappone 25
IN - India 21
CA - Canada 13
EU - Europa 12
NL - Olanda 7
HK - Hong Kong 6
PK - Pakistan 6
BR - Brasile 5
IL - Israele 5
IR - Iran 5
KR - Corea 5
PT - Portogallo 4
AE - Emirati Arabi Uniti 3
AU - Australia 3
DK - Danimarca 3
MD - Moldavia 3
PH - Filippine 3
CZ - Repubblica Ceca 2
EG - Egitto 2
GR - Grecia 2
LU - Lussemburgo 2
NZ - Nuova Zelanda 2
PL - Polonia 2
RO - Romania 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AR - Argentina 1
BG - Bulgaria 1
EE - Estonia 1
HU - Ungheria 1
ID - Indonesia 1
IM - Isola di Man 1
IQ - Iraq 1
JO - Giordania 1
LV - Lettonia 1
ME - Montenegro 1
MK - Macedonia 1
PE - Perù 1
RS - Serbia 1
SA - Arabia Saudita 1
UZ - Uzbekistan 1
ZA - Sudafrica 1
Totale 6.860
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Città #
Chandler 662
Dublin 518
Pisa 500
Jacksonville 473
Izmir 213
Ashburn 193
Wilmington 184
Ann Arbor 183
Boardman 122
Scuola 118
Millbury 115
Boston 105
Mestre 93
New York 88
Bremen 74
San Mateo 67
Vienna 65
Lawrence 60
Beijing 55
Ogden 47
Washington 47
Seattle 44
Bern 41
Woodbridge 41
Dearborn 35
Dong Ket 34
Brussels 32
Berlin 31
Princeton 28
Guangzhou 27
Milan 19
San Giuliano Terme 18
Saint Petersburg 17
Kunming 16
San Paolo di Civitate 16
Hefei 15
Helsinki 15
Bientina 14
Las Vegas 14
Shanghai 14
Nardò 13
Düsseldorf 12
Nanjing 12
Singapore 12
Tokyo 12
Rome 11
Jiaxing 10
Paris 10
Toronto 10
Andover 9
Fairfield 9
Hanover 9
London 9
Norwalk 9
Asahi 8
Auburn Hills 8
Cagliari 8
Mumbai 8
Shenzhen 8
Falls Church 7
Jinhua 7
Livorno 7
Voghera 7
Wuhan 7
Wuxi 7
Chicago 6
Edinburgh 6
Houston 6
Los Angeles 6
Catania 5
Florence 5
Jinan 5
Lansing 5
Redmond 5
San Diego 5
Tappahannock 5
Yiwu 5
Zurich 5
Bologna 4
Frankfurt am Main 4
Holon 4
Sacramento 4
Serra 4
Shenyang 4
São Paulo 4
Chisinau 3
Finale Emilia 3
Heze 3
Lahore 3
Lappeenranta 3
Manila 3
Miami 3
Moscow 3
Napoli 3
Padova 3
Sai Kung 3
San Francisco 3
Santa Maria a Monte 3
Seoul 3
Taizhou 3
Totale 4.824
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Nome #
Breaking the Hydrophobicity of the MscL Pore: Insights into a Charge-Induced Gating Mechanism 154
Reversible vapochromic response of polymer films doped with a highly emissive molecular rotor 146
Interplay between lipid lateral diffusion, dye concentration and membrane permeability unveiled by a combined spectroscopic and computational study of a model lipid bilayer 134
A discrete/continuum QM/MM MD study of the triplet state of acetone in aqueous solution 132
Electrostatic and Structural Bases of Fe2+ Translocation through Ferritin Channels 131
Theoretical equations of state for temperature and electromagnetic field dependence of fluid systems, based on the quasi-Gaussian entropy theory 126
Theoretical modeling of open-shell molecules in solution: a QM/MM molecular dynamics approach 126
Vapochromic behavior of polycarbonate films doped with a luminescent molecular rotor 126
Highly selective vapochromic fluorescence of polycarbonate films Doped with an ICT-Based solvatochromic probe 126
Combining the Fluctuating Charge Method, Non-periodic Boundary Conditions and Meta-dynamics: Aqua Ions as Case Studies 125
Understanding the role of dynamics in the iron sulfur cluster molecular machine 123
Dual fluorescence through Kasha's rule breaking: an unconventional photomechanism for intracellular probe design 123
Vibrational analysis of XAFS thermal factors by ab-initio molecular dynamics. The Zn2+ aqueous solution as case study 120
A hybrid explicit/implicit solvation method for first-principle molecular dynamics simulations 120
A mean field approach for molecular simulations of fluid systems 120
Unraveling the peculiar modus operandi of a new class of solvatochromic fluorescent molecular rotors by spectroscopic and quantum mechanical methods 119
Molecular dynamics simulations in a NpT ensemble using non-periodic boundary conditions 118
Chain length, temperature and solvent effects on the structural properties of α-aminoisobutyric acid homooligopeptides 118
A Mean Field Approach for Molecular Simulations of Liquids and Solutions 114
The role of Tat peptide self-aggregation in membrane pore stabilization: insights from a computational study 114
A fluorescent molecular rotor showing vapochromism, aggregation-induced emission, and environmental sensing in living cells 113
Pathways and Barriers for Ion Translocation through the 5-HT3A Receptor Channel 112
Computational study of the DPAP molecular rotor in various environments: From force field development to molecular dynamics simulations and spectroscopic calculations 111
Boundary condition effects on the dynamic and electric properties of hydration layers 109
From reactants to products via simple hydrogen-bonding networks: Information transmission in chemical reactions 108
In Silico Study of Molecular-Engineered Nanodevices: A Lockable Light-Driven Motor in Dichloromethane Solution 104
Free Energy Landscapes of Ion Coordination in Aqueous Solution 102
Statistical mechanics and thermodynamics of simulated ionic solutions 100
Reliable molecular simulations of solute-solvent systems with a minimum number of solvent shells 98
A quantum mechanical/molecular dynamics/mean field study of acrolein in aqueous solution: Analysis of H bonding and bulk effects on spectroscopic properties 96
SPECTROSCOPIC PROPERTIES IN LIQUID PHASE: COMBINING MOLECULAR DYNAMICS AND HIGH LEVEL AB INITIO CALCULATIONS 95
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 93
Un approccio computazionale integrato per la modellizzazione di sistemi molecolari complessi in soluzione 92
Extending the Range of Computational Spectroscopy by QM/MM Approaches: Time-Dependent and Time-Independent Routes 92
Extension of the AMBER force field to cyclic alpha,alpha dialkylated peptides 92
Ultrasound-induced transformation of fluorescent organic nanoparticles from a molecular rotor into rhomboidal nanocrystals with enhanced emission 92
Neutral molecular shuttle in acetonitrile dilute solution: new insights from molecular dynamics and density functional theory 92
Microsolvation of uracil anion radical in aqueous solution: a QM/MM study 91
Benzothiopyranoindole-Based Antiproliferative Agents: Synthesis, Cytotoxicity, Nucleic Acids Interaction, and Topoisomerases Inhibition Properties 91
Spectroscopic properties of molecules in solution: an effective computational approach based on non-periodic boundary conditions 90
Organic solvent simulations under non-periodic boundary conditions: A library of effective potentials for the GLOB model 89
Introducing an artificial photo-switch into a biological pore: A model study of an engineered α-hemolysin 89
Chapter 2. Extending the Range of Computational Spectroscopy by QM/MM Approaches. Time-dependent and Time-independent routes 88
Theoretical study of the electronic structure and absorption spectra of molecular liquids 87
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 87
8-hydroxyquinoline-2-carboxylic acid as possible molybdophore: A multi-technique approach to define its chemical speciation, coordination and sequestering ability in aqueous solution 87
Theoretical modeling of spectroscopic properties of molecules in solution: an effective integrated approach based on localized basis sets and non-periodic boundary conditions 86
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 86
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 86
Non-periodic boundary conditions for ab initio molecular dynamics in condensed phase using localized basis functions 86
A polarizable multistate empirical valence bond model for proton transport in aqueous solution 85
On the distribution of local molecular symmetry in crystals 84
Toward an integrated computational approach for the description of localized physico-chemical properties involving biomolecules 84
Uracil anion radical in aqueous solution: Thermodynamics versus Spectroscopy 84
Integrated computational approaches for spectroscopic studies of molecular systems in the gas phase and in solution: Pyrimidine as a test case 83
Temperature Dependence of the Structure and Dynamics of a Dye-Labeled Lipid in a Planar Phospholipid Bilayer: A Computational Study 80
In silico investigation of the interaction between the voltage-gated potassium channel Kv4.3 and its auxiliary protein KChIP1 79
Probing Liquid-Ordered and Disordered Phases in Lipid Model Membranes: A Combined Theoretical and Spectroscopic Study of a Fluorescent Molecular Rotor 76
Spectroscopic properties in the liquid phase: Combining high-level ab initio calculations and classical molecular dynamics 75
Enabling Racemization of Axially Chiral Subphthalocyanine-Tetracyanobutadiene-Aniline Enantiomers by Triplet State Photogeneration 75
Switching "on" and "off" the expression of chirality in peptide rotaxanes 74
null 74
An improved AMBER force field for α,α-dialkylated peptides: intrinsic and solvent-induced conformational preferences of model systems 72
Microsolvation of the Zn(II) ion in aqueous solution: A hybrid QM/MM MD approach using non-periodic boundary conditions 72
Enhancing the accuracy of ab initio molecular dynamics by fine tuning of effective two-body interactions: acetonitrile as a test case 70
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 69
Theoretical modeling of spectroscopic properties of molecules in solution: toward an effective dynamical discrete/continuum approach 68
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 57
Thermodynamic study on 8-hydroxyquinoline-2-carboxylic acid as a chelating agent for iron found in the gut of Noctuid larvae 54
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 52
Leveraging Fluorescent Emission to Unitary Yield: Dimerization of Polycyclic Aromatic Hydrocarbons 51
Stochastic model of solvent exchange in the first coordination shell of aqua Ions 51
Chanalyzer : a computational geometry approach for the analysis of protein channel shape and dynamics 46
Photoinduced azobenzene-modified DNA dehybridization: Insights into local and cooperativity effects from a molecular dynamics study 44
Fine tuning the intermolecular interactions of water clusters using dispersion-corrected density functional theory 25
Thermodynamics of Metal–Acetate Interactions 21
Computational Spectroscopy by Classical Time-Dependent Approaches 8
Chapter 9. First Principles Methods in Biology: From Continuum Models to Hybrid Ab initio Quantum Mechanics/Molecular Mechanics 7
Conformational flexibility of spermidine3+ interacting with DNA double helix 6
Totale 7.085
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Categoria #
all - tutte 29.374
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 29.374
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020562 61 66 4 4 69 27 136 34 72 14 70 5
2020/2021821 69 8 128 5 80 48 41 88 57 157 37 103
2021/2022714 50 18 14 29 52 9 16 67 50 59 31 319
2022/20232.798 185 271 154 214 165 288 3 604 771 22 58 63
2023/2024862 108 18 87 15 50 223 28 26 87 49 18 153
2024/2025113 113 0 0 0 0 0 0 0 0 0 0 0
Totale 7.085