BRANCATO, Giuseppe
 Distribuzione geografica
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Continente #
NA - Nord America 6.291
EU - Europa 4.832
AS - Asia 3.869
SA - Sud America 514
AF - Africa 118
Continente sconosciuto - Info sul continente non disponibili 14
OC - Oceania 7
Totale 15.645
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Nazione #
US - Stati Uniti d'America 6.176
RU - Federazione Russa 1.248
IT - Italia 1.169
SG - Singapore 1.017
CN - Cina 994
IE - Irlanda 516
SE - Svezia 491
KR - Corea 471
DE - Germania 377
BR - Brasile 368
TR - Turchia 309
VN - Vietnam 282
HK - Hong Kong 257
UA - Ucraina 225
GB - Regno Unito 210
FI - Finlandia 161
FR - Francia 130
IN - India 116
AT - Austria 69
CA - Canada 62
JP - Giappone 61
BD - Bangladesh 57
CH - Svizzera 49
AR - Argentina 48
IQ - Iraq 46
PK - Pakistan 43
ID - Indonesia 38
BE - Belgio 36
NL - Olanda 33
PL - Polonia 33
ZA - Sudafrica 30
MX - Messico 26
PH - Filippine 24
SA - Arabia Saudita 24
CO - Colombia 20
VE - Venezuela 20
EC - Ecuador 18
MA - Marocco 16
MY - Malesia 16
AE - Emirati Arabi Uniti 15
ES - Italia 15
UZ - Uzbekistan 15
JO - Giordania 14
TN - Tunisia 14
KE - Kenya 13
EU - Europa 12
EG - Egitto 11
IL - Israele 11
LT - Lituania 10
AZ - Azerbaigian 9
BO - Bolivia 9
CL - Cile 9
IR - Iran 9
PE - Perù 8
CR - Costa Rica 7
DZ - Algeria 7
ET - Etiopia 7
KZ - Kazakistan 7
MD - Moldavia 7
PY - Paraguay 7
RS - Serbia 7
BY - Bielorussia 6
UY - Uruguay 6
KG - Kirghizistan 5
TT - Trinidad e Tobago 5
AL - Albania 4
AU - Australia 4
BG - Bulgaria 4
CZ - Repubblica Ceca 4
HN - Honduras 4
JM - Giamaica 4
OM - Oman 4
PT - Portogallo 4
TH - Thailandia 4
DK - Danimarca 3
GR - Grecia 3
ME - Montenegro 3
NP - Nepal 3
NZ - Nuova Zelanda 3
PS - Palestinian Territory 3
RO - Romania 3
SI - Slovenia 3
AO - Angola 2
CG - Congo 2
DO - Repubblica Dominicana 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
A2 - ???statistics.table.value.countryCode.A2??? 1
BH - Bahrain 1
BN - Brunei Darussalam 1
BW - Botswana 1
CI - Costa d'Avorio 1
Totale 15.622
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Città #
Ashburn 741
Chandler 647
Dallas 628
Singapore 577
Dublin 514
Pisa 514
San Jose 496
Seoul 468
Jacksonville 467
Moscow 373
Boardman 355
Hong Kong 215
Izmir 213
Wilmington 185
Ann Arbor 182
Hefei 174
Los Angeles 161
Beijing 139
New York 137
Boston 116
Munich 116
Millbury 113
Scuola 109
Ho Chi Minh City 93
Mestre 93
Kent 80
Bremen 73
Helsinki 73
The Dalles 72
Lauterbourg 71
Istanbul 67
San Mateo 67
Vienna 63
Chicago 58
Lawrence 58
Hanoi 53
Milan 53
Council Bluffs 49
Washington 48
Santa Clara 46
Seattle 46
Ogden 45
Tokyo 43
Bern 41
Woodbridge 41
São Paulo 39
Berlin 37
Dearborn 35
Guangzhou 35
Orem 35
Dong Ket 34
Brussels 32
Buffalo 32
Warsaw 29
Princeton 28
Shanghai 27
Lahore 23
North Bergen 23
Denver 21
Kunming 20
Montreal 19
Rome 19
Toronto 19
Baghdad 18
Düsseldorf 18
Frankfurt am Main 18
Jakarta 18
London 18
Chennai 17
Johannesburg 17
Saint Petersburg 17
San Giuliano Terme 17
Las Vegas 16
Manchester 16
Poplar 16
San Paolo di Civitate 16
Da Nang 15
Salt Lake City 15
Turku 15
Bientina 14
Nanjing 14
Paris 14
Phoenix 14
Stockholm 14
Amman 13
Houston 13
Nardò 13
Amsterdam 12
Florence 12
Haiphong 12
Mexico City 12
Mumbai 12
Tashkent 12
Viareggio 12
Belo Horizonte 11
Brooklyn 11
Jiaxing 11
New Delhi 11
Rio de Janeiro 11
Riyadh 11
Totale 10.006
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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 356
A discrete/continuum QM/MM MD study of the triplet state of acetone in aqueous solution 328
Breaking the Hydrophobicity of the MscL Pore: Insights into a Charge-Induced Gating Mechanism 318
Interplay between lipid lateral diffusion, dye concentration and membrane permeability unveiled by a combined spectroscopic and computational study of a model lipid bilayer 298
Electrostatic and Structural Bases of Fe2+ Translocation through Ferritin Channels 289
Understanding the role of dynamics in the iron sulfur cluster molecular machine 273
8-hydroxyquinoline-2-carboxylic acid as possible molybdophore: A multi-technique approach to define its chemical speciation, coordination and sequestering ability in aqueous solution 269
In silico investigation of the interaction between the voltage-gated potassium channel Kv4.3 and its auxiliary protein KChIP1 268
Boundary condition effects on the dynamic and electric properties of hydration layers 263
A fluorescent molecular rotor showing vapochromism, aggregation-induced emission, and environmental sensing in living cells 262
Computational study of the DPAP molecular rotor in various environments: From force field development to molecular dynamics simulations and spectroscopic calculations 260
Chain length, temperature and solvent effects on the structural properties of α-aminoisobutyric acid homooligopeptides 254
Reversible vapochromic response of polymer films doped with a highly emissive molecular rotor 250
A hybrid explicit/implicit solvation method for first-principle molecular dynamics simulations 247
Pathways and Barriers for Ion Translocation through the 5-HT3A Receptor Channel 247
Combining the Fluctuating Charge Method, Non-periodic Boundary Conditions and Meta-dynamics: Aqua Ions as Case Studies 240
A mean field approach for molecular simulations of fluid systems 239
A Mean Field Approach for Molecular Simulations of Liquids and Solutions 236
Vapochromic behavior of polycarbonate films doped with a luminescent molecular rotor 233
Highly selective vapochromic fluorescence of polycarbonate films Doped with an ICT-Based solvatochromic probe 231
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 230
Probing Liquid-Ordered and Disordered Phases in Lipid Model Membranes: A Combined Theoretical and Spectroscopic Study of a Fluorescent Molecular Rotor 226
Dual fluorescence through Kasha's rule breaking: an unconventional photomechanism for intracellular probe design 217
A quantum mechanical/molecular dynamics/mean field study of acrolein in aqueous solution: Analysis of H bonding and bulk effects on spectroscopic properties 211
Benzothiopyranoindole-Based Antiproliferative Agents: Synthesis, Cytotoxicity, Nucleic Acids Interaction, and Topoisomerases Inhibition Properties 211
Chanalyzer : a computational geometry approach for the analysis of protein channel shape and dynamics 208
Theoretical equations of state for temperature and electromagnetic field dependence of fluid systems, based on the quasi-Gaussian entropy theory 205
Introducing an artificial photo-switch into a biological pore: A model study of an engineered α-hemolysin 205
A polarizable multistate empirical valence bond model for proton transport in aqueous solution 204
Enabling Racemization of Axially Chiral Subphthalocyanine-Tetracyanobutadiene-Aniline Enantiomers by Triplet State Photogeneration 202
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 201
Organic solvent simulations under non-periodic boundary conditions: A library of effective potentials for the GLOB model 201
Photoinduced azobenzene-modified DNA dehybridization: Insights into local and cooperativity effects from a molecular dynamics study 197
Theoretical modeling of open-shell molecules in solution: a QM/MM molecular dynamics approach 193
Chapter 2. Extending the Range of Computational Spectroscopy by QM/MM Approaches. Time-dependent and Time-independent routes 192
In Silico Study of Molecular-Engineered Nanodevices: A Lockable Light-Driven Motor in Dichloromethane Solution 191
Molecular dynamics simulations in a NpT ensemble using non-periodic boundary conditions 190
From reactants to products via simple hydrogen-bonding networks: Information transmission in chemical reactions 187
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 187
Unraveling the peculiar modus operandi of a new class of solvatochromic fluorescent molecular rotors by spectroscopic and quantum mechanical methods 186
Vibrational analysis of XAFS thermal factors by ab-initio molecular dynamics. The Zn2+ aqueous solution as case study 185
Integrated computational approaches for spectroscopic studies of molecular systems in the gas phase and in solution: Pyrimidine as a test case 185
Ultrasound-induced transformation of fluorescent organic nanoparticles from a molecular rotor into rhomboidal nanocrystals with enhanced emission 184
Enhancing the accuracy of ab initio molecular dynamics by fine tuning of effective two-body interactions: acetonitrile as a test case 181
First Principles Methods in Biology : From Continuum Models to Hybrid Ab initio Quantum Mechanics/Molecular Mechanics 179
Neutral molecular shuttle in acetonitrile dilute solution: new insights from molecular dynamics and density functional theory 178
An improved AMBER force field for α,α-dialkylated peptides: intrinsic and solvent-induced conformational preferences of model systems 176
Stochastic model of solvent exchange in the first coordination shell of aqua Ions 174
Extension of the AMBER force field to cyclic alpha,alpha dialkylated peptides 172
Free Energy Landscapes of Ion Coordination in Aqueous Solution 172
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 172
Spectroscopic properties in the liquid phase: Combining high-level ab initio calculations and classical molecular dynamics 171
Statistical mechanics and thermodynamics of simulated ionic solutions 171
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 169
Extending the Range of Computational Spectroscopy by QM/MM Approaches: Time-Dependent and Time-Independent Routes 168
Spectroscopic properties of molecules in solution: an effective computational approach based on non-periodic boundary conditions 168
Reliable molecular simulations of solute-solvent systems with a minimum number of solvent shells 167
On the distribution of local molecular symmetry in crystals 165
Theoretical study of the electronic structure and absorption spectra of molecular liquids 162
Microsolvation of uracil anion radical in aqueous solution: a QM/MM study 162
Fine tuning the intermolecular interactions of water clusters using dispersion-corrected density functional theory 159
SPECTROSCOPIC PROPERTIES IN LIQUID PHASE: COMBINING MOLECULAR DYNAMICS AND HIGH LEVEL AB INITIO CALCULATIONS 158
Un approccio computazionale integrato per la modellizzazione di sistemi molecolari complessi in soluzione 157
Thermodynamics of Metal–Acetate Interactions 156
Toward an integrated computational approach for the description of localized physico-chemical properties involving biomolecules 156
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 156
Non-periodic boundary conditions for ab initio molecular dynamics in condensed phase using localized basis functions 155
Simulating Metal-Imidazole Complexes 154
Uracil anion radical in aqueous solution: Thermodynamics versus Spectroscopy 154
Computational Spectroscopy by Classical Time-Dependent Approaches 153
Microsolvation of the Zn(II) ion in aqueous solution: A hybrid QM/MM MD approach using non-periodic boundary conditions 151
Theoretical modeling of spectroscopic properties of molecules in solution: toward an effective dynamical discrete/continuum approach 148
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 148
Switching "on" and "off" the expression of chirality in peptide rotaxanes 146
Conformational flexibility of spermidine3+ interacting with DNA double helix 144
Theoretical modeling of spectroscopic properties of molecules in solution: an effective integrated approach based on localized basis sets and non-periodic boundary conditions 144
Leveraging Fluorescent Emission to Unitary Yield: Dimerization of Polycyclic Aromatic Hydrocarbons 142
Polynuclear EDTA Complexes in Aqueous Solution: A Proof of Concept 138
Thermodynamic study on 8-hydroxyquinoline-2-carboxylic acid as a chelating agent for iron found in the gut of Noctuid larvae 133
Unprecedented “Off‐Pathway” [2+2] Cycloaddition‐Retroelectrocyclization Reaction between an Unsymmetric Alkyne and Tetracyanoquinodimethane 81
Simulating Metal Complex Formation and Ligand Exchange: Unraveling the Interplay between Entropy, Kinetics, and Mechanisms on the Chelate Effect 50
Accurate Simulations of Water and Aqueous Solutions through Fine-Tuned Dispersion-Corrected Density Functional Theory and Machine-Learning Interatomic Potentials 33
Chemical Speciation and Coordination Behavior of 8-Hydroxyquinoline-2-carboxylic Acid with Divalent Cations in Aqueous Solution: An Irving–Williams Series Study 4
Molecular Interplay of Small Molecules and Calcium Ions with α-Synuclein Revealed by NMR and Molecular Dynamics Simulations 3
Totale 15.889
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Categoria #
all - tutte 58.151
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 58.151
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021294 0 0 0 0 0 0 0 0 0 154 37 103
2021/2022701 50 18 14 29 51 9 16 67 49 57 31 310
2022/20232.743 181 263 149 209 164 282 3 595 762 22 53 60
2023/2024850 107 18 87 15 50 220 28 26 85 48 18 148
2024/20252.733 120 30 95 148 337 87 130 116 641 151 405 473
2025/20266.305 461 509 876 663 550 480 1.047 379 933 407 0 0
Totale 15.889