BRANCATO, Giuseppe
 Distribuzione geografica
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Continente #
NA - Nord America 7.347
EU - Europa 5.104
AS - Asia 4.054
SA - Sud America 526
Continente sconosciuto - Info sul continente non disponibili 262
AF - Africa 119
OC - Oceania 7
Totale 17.419
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Nazione #
US - Stati Uniti d'America 7.202
IT - Italia 1.355
RU - Federazione Russa 1.270
SG - Singapore 1.052
CN - Cina 1.025
IE - Irlanda 523
SE - Svezia 499
KR - Corea 475
DE - Germania 384
BR - Brasile 375
TR - Turchia 312
VN - Vietnam 286
HK - Hong Kong 265
UA - Ucraina 228
GB - Regno Unito 215
FI - Finlandia 162
BD - Bangladesh 141
FR - Francia 133
IN - India 118
CA - Canada 77
AT - Austria 74
JP - Giappone 64
AR - Argentina 51
CH - Svizzera 49
IQ - Iraq 47
PK - Pakistan 47
ID - Indonesia 39
NL - Olanda 37
BE - Belgio 36
PL - Polonia 34
ZA - Sudafrica 30
MX - Messico 28
PH - Filippine 25
SA - Arabia Saudita 24
ES - Italia 22
CO - Colombia 21
VE - Venezuela 20
EC - Ecuador 18
MA - Marocco 16
MY - Malesia 16
AE - Emirati Arabi Uniti 15
TN - Tunisia 15
UZ - Uzbekistan 15
JO - Giordania 14
KE - Kenya 13
LT - Lituania 13
EU - Europa 12
EG - Egitto 11
IL - Israele 11
AZ - Azerbaigian 9
BO - Bolivia 9
CL - Cile 9
IR - Iran 9
JM - Giamaica 8
MD - Moldavia 8
PE - Perù 8
CR - Costa Rica 7
DZ - Algeria 7
ET - Etiopia 7
KZ - Kazakistan 7
PY - Paraguay 7
RS - Serbia 7
UY - Uruguay 7
BY - Bielorussia 6
DK - Danimarca 6
PT - Portogallo 6
TT - Trinidad e Tobago 6
HN - Honduras 5
KG - Kirghizistan 5
AL - Albania 4
AU - Australia 4
BG - Bulgaria 4
CZ - Repubblica Ceca 4
NP - Nepal 4
OM - Oman 4
RO - Romania 4
SI - Slovenia 4
TH - Thailandia 4
DO - Repubblica Dominicana 3
GR - Grecia 3
ME - Montenegro 3
NZ - Nuova Zelanda 3
PS - Palestinian Territory 3
SV - El Salvador 3
TW - Taiwan 3
AO - Angola 2
BB - Barbados 2
BH - Bahrain 2
CG - Congo 2
GA - Gabon 2
HU - Ungheria 2
KW - Kuwait 2
LB - Libano 2
LU - Lussemburgo 2
LV - Lettonia 2
LY - Libia 2
MG - Madagascar 2
MK - Macedonia 2
NI - Nicaragua 2
PR - Porto Rico 2
Totale 17.144
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Città #
Ashburn 808
Chandler 662
Dallas 643
Singapore 597
San Jose 554
Dublin 521
Pisa 521
Jacksonville 477
Seoul 472
Council Bluffs 459
Moscow 383
Boardman 359
Hong Kong 223
Izmir 214
Wilmington 189
Ann Arbor 183
Hefei 176
Los Angeles 176
New York 155
Beijing 143
Boston 119
Scuola 118
Munich 116
Millbury 115
Clifton 102
Ho Chi Minh City 94
Mestre 93
Kent 82
Milan 81
The Dalles 79
Bremen 74
Helsinki 74
Lauterbourg 72
Istanbul 68
Vienna 68
San Mateo 67
Chicago 64
Santa Clara 62
Lawrence 60
Washington 56
Hanoi 53
Seattle 47
Ogden 46
Tokyo 46
Bern 41
Woodbridge 41
São Paulo 39
Berlin 38
Orem 37
Buffalo 36
Dearborn 36
Guangzhou 36
Dong Ket 34
Brussels 32
Shanghai 30
Warsaw 29
Princeton 28
Rome 25
North Bergen 24
Denver 23
Lahore 23
Montreal 21
Phoenix 21
Toronto 21
Kunming 20
Brooklyn 19
Jakarta 19
Baghdad 18
Düsseldorf 18
Frankfurt am Main 18
London 18
Chennai 17
Johannesburg 17
Manchester 17
Poplar 17
Saint Petersburg 17
Salt Lake City 17
San Giuliano Terme 17
Stockholm 17
Columbus 16
Houston 16
Las Vegas 16
San Paolo di Civitate 16
Da Nang 15
Turku 15
Bientina 14
Mexico City 14
Nanjing 14
Paris 14
San Francisco 14
Amman 13
Catania 13
Florence 13
Mumbai 13
Nardò 13
Amsterdam 12
Belo Horizonte 12
Haiphong 12
Hangzhou 12
Palermo 12
Totale 10.941
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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 373
Chain length, temperature and solvent effects on the structural properties of α-aminoisobutyric acid homooligopeptides 351
A discrete/continuum QM/MM MD study of the triplet state of acetone in aqueous solution 340
Breaking the Hydrophobicity of the MscL Pore: Insights into a Charge-Induced Gating Mechanism 329
Electrostatic and Structural Bases of Fe2+ Translocation through Ferritin Channels 308
Interplay between lipid lateral diffusion, dye concentration and membrane permeability unveiled by a combined spectroscopic and computational study of a model lipid bilayer 307
8-hydroxyquinoline-2-carboxylic acid as possible molybdophore: A multi-technique approach to define its chemical speciation, coordination and sequestering ability in aqueous solution 299
The role of Tat peptide self-aggregation in membrane pore stabilization: insights from a computational study 293
Understanding the role of dynamics in the iron sulfur cluster molecular machine 286
In silico investigation of the interaction between the voltage-gated potassium channel Kv4.3 and its auxiliary protein KChIP1 284
A fluorescent molecular rotor showing vapochromism, aggregation-induced emission, and environmental sensing in living cells 278
Boundary condition effects on the dynamic and electric properties of hydration layers 277
Computational study of the DPAP molecular rotor in various environments: From force field development to molecular dynamics simulations and spectroscopic calculations 272
Reversible vapochromic response of polymer films doped with a highly emissive molecular rotor 264
A hybrid explicit/implicit solvation method for first-principle molecular dynamics simulations 259
Pathways and Barriers for Ion Translocation through the 5-HT3A Receptor Channel 258
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 251
A mean field approach for molecular simulations of fluid systems 248
Combining the Fluctuating Charge Method, Non-periodic Boundary Conditions and Meta-dynamics: Aqua Ions as Case Studies 246
Highly selective vapochromic fluorescence of polycarbonate films Doped with an ICT-Based solvatochromic probe 244
Vapochromic behavior of polycarbonate films doped with a luminescent molecular rotor 241
A Mean Field Approach for Molecular Simulations of Liquids and Solutions 240
Probing Liquid-Ordered and Disordered Phases in Lipid Model Membranes: A Combined Theoretical and Spectroscopic Study of a Fluorescent Molecular Rotor 239
Dual fluorescence through Kasha's rule breaking: an unconventional photomechanism for intracellular probe design 234
Polynuclear EDTA Complexes in Aqueous Solution: A Proof of Concept 228
Chanalyzer : a computational geometry approach for the analysis of protein channel shape and dynamics 224
Benzothiopyranoindole-Based Antiproliferative Agents: Synthesis, Cytotoxicity, Nucleic Acids Interaction, and Topoisomerases Inhibition Properties 222
A quantum mechanical/molecular dynamics/mean field study of acrolein in aqueous solution: Analysis of H bonding and bulk effects on spectroscopic properties 220
Photoinduced azobenzene-modified DNA dehybridization: Insights into local and cooperativity effects from a molecular dynamics study 217
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 216
Theoretical equations of state for temperature and electromagnetic field dependence of fluid systems, based on the quasi-Gaussian entropy theory 215
Introducing an artificial photo-switch into a biological pore: A model study of an engineered α-hemolysin 215
A polarizable multistate empirical valence bond model for proton transport in aqueous solution 214
Enabling Racemization of Axially Chiral Subphthalocyanine-Tetracyanobutadiene-Aniline Enantiomers by Triplet State Photogeneration 213
Organic solvent simulations under non-periodic boundary conditions: A library of effective potentials for the GLOB model 211
Enhancing the accuracy of ab initio molecular dynamics by fine tuning of effective two-body interactions: acetonitrile as a test case 211
First Principles Methods in Biology : From Continuum Models to Hybrid Ab initio Quantum Mechanics/Molecular Mechanics 205
Theoretical modeling of open-shell molecules in solution: a QM/MM molecular dynamics approach 202
Chapter 2. Extending the Range of Computational Spectroscopy by QM/MM Approaches. Time-dependent and Time-independent routes 201
Molecular dynamics simulations in a NpT ensemble using non-periodic boundary conditions 200
In Silico Study of Molecular-Engineered Nanodevices: A Lockable Light-Driven Motor in Dichloromethane Solution 200
Ultrasound-induced transformation of fluorescent organic nanoparticles from a molecular rotor into rhomboidal nanocrystals with enhanced emission 199
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 199
Unraveling the peculiar modus operandi of a new class of solvatochromic fluorescent molecular rotors by spectroscopic and quantum mechanical methods 199
From reactants to products via simple hydrogen-bonding networks: Information transmission in chemical reactions 198
Integrated computational approaches for spectroscopic studies of molecular systems in the gas phase and in solution: Pyrimidine as a test case 196
Vibrational analysis of XAFS thermal factors by ab-initio molecular dynamics. The Zn2+ aqueous solution as case study 194
Stochastic model of solvent exchange in the first coordination shell of aqua Ions 189
An improved AMBER force field for α,α-dialkylated peptides: intrinsic and solvent-induced conformational preferences of model systems 188
Neutral molecular shuttle in acetonitrile dilute solution: new insights from molecular dynamics and density functional theory 186
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 186
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 185
Thermodynamics of Metal–Acetate Interactions 182
Spectroscopic properties in the liquid phase: Combining high-level ab initio calculations and classical molecular dynamics 182
On the distribution of local molecular symmetry in crystals 180
Statistical mechanics and thermodynamics of simulated ionic solutions 180
Extension of the AMBER force field to cyclic alpha,alpha dialkylated peptides 179
Spectroscopic properties of molecules in solution: an effective computational approach based on non-periodic boundary conditions 178
Reliable molecular simulations of solute-solvent systems with a minimum number of solvent shells 178
Free Energy Landscapes of Ion Coordination in Aqueous Solution 178
Fine tuning the intermolecular interactions of water clusters using dispersion-corrected density functional theory 176
Theoretical study of the electronic structure and absorption spectra of molecular liquids 176
Extending the Range of Computational Spectroscopy by QM/MM Approaches: Time-Dependent and Time-Independent Routes 176
Microsolvation of uracil anion radical in aqueous solution: a QM/MM study 174
Toward an integrated computational approach for the description of localized physico-chemical properties involving biomolecules 169
SPECTROSCOPIC PROPERTIES IN LIQUID PHASE: COMBINING MOLECULAR DYNAMICS AND HIGH LEVEL AB INITIO CALCULATIONS 168
Non-periodic boundary conditions for ab initio molecular dynamics in condensed phase using localized basis functions 168
Computational Spectroscopy by Classical Time-Dependent Approaches 167
Un approccio computazionale integrato per la modellizzazione di sistemi molecolari complessi in soluzione 166
Simulating Metal-Imidazole Complexes 164
Uracil anion radical in aqueous solution: Thermodynamics versus Spectroscopy 164
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 164
Theoretical modeling of spectroscopic properties of molecules in solution: toward an effective dynamical discrete/continuum approach 160
Microsolvation of the Zn(II) ion in aqueous solution: A hybrid QM/MM MD approach using non-periodic boundary conditions 160
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 158
Switching "on" and "off" the expression of chirality in peptide rotaxanes 157
Conformational flexibility of spermidine3+ interacting with DNA double helix 155
Theoretical modeling of spectroscopic properties of molecules in solution: an effective integrated approach based on localized basis sets and non-periodic boundary conditions 153
Leveraging Fluorescent Emission to Unitary Yield: Dimerization of Polycyclic Aromatic Hydrocarbons 150
Thermodynamic study on 8-hydroxyquinoline-2-carboxylic acid as a chelating agent for iron found in the gut of Noctuid larvae 149
Unprecedented “Off‐Pathway” [2+2] Cycloaddition‐Retroelectrocyclization Reaction between an Unsymmetric Alkyne and Tetracyanoquinodimethane 95
Simulating Metal Complex Formation and Ligand Exchange: Unraveling the Interplay between Entropy, Kinetics, and Mechanisms on the Chelate Effect 65
Accurate Simulations of Water and Aqueous Solutions through Fine-Tuned Dispersion-Corrected Density Functional Theory and Machine-Learning Interatomic Potentials 58
Molecular Interplay of Small Molecules and Calcium Ions with α-Synuclein Revealed by NMR and Molecular Dynamics Simulations 20
Chemical Speciation and Coordination Behavior of 8-Hydroxyquinoline-2-carboxylic Acid with Divalent Cations in Aqueous Solution : An Irving–Williams Series Study 16
Totale 17.419
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Categoria #
all - tutte 65.741
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 65.741
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022664 0 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
2025/20267.177 467 514 892 680 567 488 1.064 385 946 511 334 329
2026/2027500 317 183 0 0 0 0 0 0 0 0 0 0
Totale 17.419