BRANCATO, Giuseppe
 Distribuzione geografica
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Continente #
NA - Nord America 6.902
EU - Europa 5.016
AS - Asia 4.027
SA - Sud America 521
AF - Africa 119
Continente sconosciuto - Info sul continente non disponibili 14
OC - Oceania 7
Totale 16.606
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Nazione #
US - Stati Uniti d'America 6.770
IT - Italia 1.288
RU - Federazione Russa 1.268
SG - Singapore 1.044
CN - Cina 1.016
IE - Irlanda 523
SE - Svezia 499
KR - Corea 475
DE - Germania 381
BR - Brasile 371
TR - Turchia 312
VN - Vietnam 286
HK - Hong Kong 261
UA - Ucraina 228
GB - Regno Unito 214
FI - Finlandia 162
BD - Bangladesh 138
FR - Francia 133
IN - India 118
AT - Austria 74
CA - Canada 72
JP - Giappone 64
AR - Argentina 51
CH - Svizzera 49
IQ - Iraq 47
PK - Pakistan 47
ID - Indonesia 39
BE - Belgio 36
NL - Olanda 34
PL - Polonia 34
ZA - Sudafrica 30
MX - Messico 27
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
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
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
HN - Honduras 5
JM - Giamaica 5
KG - Kirghizistan 5
PT - Portogallo 5
TT - Trinidad e Tobago 5
AL - Albania 4
AU - Australia 4
BG - Bulgaria 4
CZ - Repubblica Ceca 4
OM - Oman 4
RO - Romania 4
SI - Slovenia 4
TH - Thailandia 4
DK - Danimarca 3
DO - Repubblica Dominicana 3
GR - Grecia 3
ME - Montenegro 3
NP - Nepal 3
NZ - Nuova Zelanda 3
PS - Palestinian Territory 3
AO - Angola 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
SV - El Salvador 2
TW - Taiwan 2
A2 - ???statistics.table.value.countryCode.A2??? 1
BB - Barbados 1
Totale 16.580
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Città #
Ashburn 770
Chandler 662
Dallas 643
Singapore 592
San Jose 551
Dublin 521
Pisa 519
Jacksonville 477
Seoul 472
Moscow 383
Boardman 359
Council Bluffs 295
Hong Kong 219
Izmir 214
Wilmington 187
Ann Arbor 183
Hefei 176
Los Angeles 174
New York 154
Beijing 141
Scuola 118
Boston 117
Munich 116
Millbury 115
Ho Chi Minh City 94
Mestre 93
Kent 82
The Dalles 79
Bremen 74
Helsinki 74
Lauterbourg 72
Istanbul 68
Vienna 68
San Mateo 67
Chicago 62
Lawrence 60
Milan 59
Santa Clara 56
Hanoi 53
Washington 51
Seattle 47
Ogden 46
Tokyo 46
Bern 41
Woodbridge 41
São Paulo 39
Berlin 38
Orem 37
Dearborn 36
Guangzhou 36
Buffalo 35
Dong Ket 34
Brussels 32
Shanghai 29
Warsaw 29
Princeton 28
North Bergen 24
Rome 24
Denver 23
Lahore 23
Toronto 21
Kunming 20
Montreal 20
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
Las Vegas 16
San Paolo di Civitate 16
Brooklyn 15
Da Nang 15
Houston 15
Phoenix 15
Turku 15
Bientina 14
Nanjing 14
Paris 14
Amman 13
Florence 13
Mexico City 13
Mumbai 13
Nardò 13
Amsterdam 12
Haiphong 12
Palermo 12
San Francisco 12
Tashkent 12
Viareggio 12
Belo Horizonte 11
Jiaxing 11
Totale 10.570
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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 368
Chain length, temperature and solvent effects on the structural properties of α-aminoisobutyric acid homooligopeptides 345
A discrete/continuum QM/MM MD study of the triplet state of acetone in aqueous solution 334
Breaking the Hydrophobicity of the MscL Pore: Insights into a Charge-Induced Gating Mechanism 324
Interplay between lipid lateral diffusion, dye concentration and membrane permeability unveiled by a combined spectroscopic and computational study of a model lipid bilayer 302
Electrostatic and Structural Bases of Fe2+ Translocation through Ferritin Channels 301
8-hydroxyquinoline-2-carboxylic acid as possible molybdophore: A multi-technique approach to define its chemical speciation, coordination and sequestering ability in aqueous solution 287
The role of Tat peptide self-aggregation in membrane pore stabilization: insights from a computational study 285
Understanding the role of dynamics in the iron sulfur cluster molecular machine 281
In silico investigation of the interaction between the voltage-gated potassium channel Kv4.3 and its auxiliary protein KChIP1 278
Boundary condition effects on the dynamic and electric properties of hydration layers 271
A fluorescent molecular rotor showing vapochromism, aggregation-induced emission, and environmental sensing in living cells 269
Computational study of the DPAP molecular rotor in various environments: From force field development to molecular dynamics simulations and spectroscopic calculations 268
Reversible vapochromic response of polymer films doped with a highly emissive molecular rotor 259
Pathways and Barriers for Ion Translocation through the 5-HT3A Receptor Channel 253
A hybrid explicit/implicit solvation method for first-principle molecular dynamics simulations 252
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 244
Combining the Fluctuating Charge Method, Non-periodic Boundary Conditions and Meta-dynamics: Aqua Ions as Case Studies 243
A mean field approach for molecular simulations of fluid systems 242
A Mean Field Approach for Molecular Simulations of Liquids and Solutions 238
Highly selective vapochromic fluorescence of polycarbonate films Doped with an ICT-Based solvatochromic probe 237
Vapochromic behavior of polycarbonate films doped with a luminescent molecular rotor 236
Probing Liquid-Ordered and Disordered Phases in Lipid Model Membranes: A Combined Theoretical and Spectroscopic Study of a Fluorescent Molecular Rotor 232
Dual fluorescence through Kasha's rule breaking: an unconventional photomechanism for intracellular probe design 223
Chanalyzer : a computational geometry approach for the analysis of protein channel shape and dynamics 218
A quantum mechanical/molecular dynamics/mean field study of acrolein in aqueous solution: Analysis of H bonding and bulk effects on spectroscopic properties 214
Benzothiopyranoindole-Based Antiproliferative Agents: Synthesis, Cytotoxicity, Nucleic Acids Interaction, and Topoisomerases Inhibition Properties 214
Polynuclear EDTA Complexes in Aqueous Solution: A Proof of Concept 212
Photoinduced azobenzene-modified DNA dehybridization: Insights into local and cooperativity effects from a molecular dynamics study 211
A polarizable multistate empirical valence bond model for proton transport in aqueous solution 210
Theoretical equations of state for temperature and electromagnetic field dependence of fluid systems, based on the quasi-Gaussian entropy theory 209
Introducing an artificial photo-switch into a biological pore: A model study of an engineered α-hemolysin 209
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 208
Organic solvent simulations under non-periodic boundary conditions: A library of effective potentials for the GLOB model 206
Enabling Racemization of Axially Chiral Subphthalocyanine-Tetracyanobutadiene-Aniline Enantiomers by Triplet State Photogeneration 205
Theoretical modeling of open-shell molecules in solution: a QM/MM molecular dynamics approach 197
Chapter 2. Extending the Range of Computational Spectroscopy by QM/MM Approaches. Time-dependent and Time-independent routes 196
In Silico Study of Molecular-Engineered Nanodevices: A Lockable Light-Driven Motor in Dichloromethane Solution 196
First Principles Methods in Biology : From Continuum Models to Hybrid Ab initio Quantum Mechanics/Molecular Mechanics 196
Molecular dynamics simulations in a NpT ensemble using non-periodic boundary conditions 195
From reactants to products via simple hydrogen-bonding networks: Information transmission in chemical reactions 192
Integrated computational approaches for spectroscopic studies of molecular systems in the gas phase and in solution: Pyrimidine as a test case 192
Ultrasound-induced transformation of fluorescent organic nanoparticles from a molecular rotor into rhomboidal nanocrystals with enhanced emission 191
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 190
Vibrational analysis of XAFS thermal factors by ab-initio molecular dynamics. The Zn2+ aqueous solution as case study 189
Enhancing the accuracy of ab initio molecular dynamics by fine tuning of effective two-body interactions: acetonitrile as a test case 188
Unraveling the peculiar modus operandi of a new class of solvatochromic fluorescent molecular rotors by spectroscopic and quantum mechanical methods 188
An improved AMBER force field for α,α-dialkylated peptides: intrinsic and solvent-induced conformational preferences of model systems 182
Neutral molecular shuttle in acetonitrile dilute solution: new insights from molecular dynamics and density functional theory 182
Stochastic model of solvent exchange in the first coordination shell of aqua Ions 181
Spectroscopic properties in the liquid phase: Combining high-level ab initio calculations and classical molecular dynamics 177
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 177
Extension of the AMBER force field to cyclic alpha,alpha dialkylated peptides 176
Thermodynamics of Metal–Acetate Interactions 175
Statistical mechanics and thermodynamics of simulated ionic solutions 175
Free Energy Landscapes of Ion Coordination in Aqueous Solution 175
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 174
Extending the Range of Computational Spectroscopy by QM/MM Approaches: Time-Dependent and Time-Independent Routes 173
Spectroscopic properties of molecules in solution: an effective computational approach based on non-periodic boundary conditions 173
On the distribution of local molecular symmetry in crystals 171
Reliable molecular simulations of solute-solvent systems with a minimum number of solvent shells 170
Theoretical study of the electronic structure and absorption spectra of molecular liquids 169
Fine tuning the intermolecular interactions of water clusters using dispersion-corrected density functional theory 167
Microsolvation of uracil anion radical in aqueous solution: a QM/MM study 165
Un approccio computazionale integrato per la modellizzazione di sistemi molecolari complessi in soluzione 164
Toward an integrated computational approach for the description of localized physico-chemical properties involving biomolecules 162
SPECTROSCOPIC PROPERTIES IN LIQUID PHASE: COMBINING MOLECULAR DYNAMICS AND HIGH LEVEL AB INITIO CALCULATIONS 162
Non-periodic boundary conditions for ab initio molecular dynamics in condensed phase using localized basis functions 160
Computational Spectroscopy by Classical Time-Dependent Approaches 159
Uracil anion radical in aqueous solution: Thermodynamics versus Spectroscopy 159
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 159
Simulating Metal-Imidazole Complexes 157
Microsolvation of the Zn(II) ion in aqueous solution: A hybrid QM/MM MD approach using non-periodic boundary conditions 155
Theoretical modeling of spectroscopic properties of molecules in solution: toward an effective dynamical discrete/continuum approach 154
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 153
Switching "on" and "off" the expression of chirality in peptide rotaxanes 150
Conformational flexibility of spermidine3+ interacting with DNA double helix 149
Theoretical modeling of spectroscopic properties of molecules in solution: an effective integrated approach based on localized basis sets and non-periodic boundary conditions 147
Leveraging Fluorescent Emission to Unitary Yield: Dimerization of Polycyclic Aromatic Hydrocarbons 146
Thermodynamic study on 8-hydroxyquinoline-2-carboxylic acid as a chelating agent for iron found in the gut of Noctuid larvae 141
Unprecedented “Off‐Pathway” [2+2] Cycloaddition‐Retroelectrocyclization Reaction between an Unsymmetric Alkyne and Tetracyanoquinodimethane 87
Simulating Metal Complex Formation and Ligand Exchange: Unraveling the Interplay between Entropy, Kinetics, and Mechanisms on the Chelate Effect 58
Accurate Simulations of Water and Aqueous Solutions through Fine-Tuned Dispersion-Corrected Density Functional Theory and Machine-Learning Interatomic Potentials 50
Chemical Speciation and Coordination Behavior of 8-Hydroxyquinoline-2-carboxylic Acid with Divalent Cations in Aqueous Solution : An Irving–Williams Series Study 11
Molecular Interplay of Small Molecules and Calcium Ions with α-Synuclein Revealed by NMR and Molecular Dynamics Simulations 11
Totale 16.854
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Categoria #
all - tutte 62.812
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 62.812
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021103 0 0 0 0 0 0 0 0 0 0 0 103
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
2025/20267.112 467 514 892 680 567 488 1.064 385 946 511 334 264
Totale 16.854