G. T. Feliciano

发表

Capacitive DNA Detection Driven by Electronic Charge Fluctuations in a Graphene Nanopore

P. Ordejón, A. R. Rocha, G. T. Feliciano, 2015 .

Charge fluctuations in capacitive DNA sequencing with graphene nanopores

P. Ordejón, A. R. Rocha, G. T. Feliciano, 2013 .

The role of water on the electronic transport in graphene nanogap devices designed for DNA sequencing

A. R. Rocha, G. T. Feliciano, R. Scheicher, 2020 .

Water-assisted electronic transport in graphene nanogaps for DNA sequencing

A. R. Rocha, G. T. Feliciano, R. Scheicher, 2019, 1908.02258.

Structural and functional insights into the conductive pili of Geobacter sulfurreducens revealed in molecular dynamics simulations.

G. T. Feliciano, G. Reguera, R. J. Steidl, 2015, Physical chemistry chemical physics : PCCP.

Addressing the Environment Electrostatic Effect on Ballistic Electron Transport in Large Systems: A QM/MM-NEGF Approach.

P. Ordejón, A. R. Rocha, G. T. Feliciano, 2017, The journal of physical chemistry. B.

Theoretical assessment of feasibility to sequence DNA through interlayer electronic tunneling transport at aligned nanopores in bilayer graphene

R. Ahuja, T. Osotchan, A. R. Rocha, 2015, Scientific Reports.

Semi-Empirical Quantum Chemistry Method for Pre-Polymerization Rational Design of Ciprofloxacin Imprinted Polymer and Adsorption Studies

G. T. Feliciano, C. Tarley, Ademar Wong, 2015 .

Optimization and Application of Imprinted Poly(AA-EGDMA) for Solid Phase Extraction of Ciprofloxacin in Artificial Urine

G. T. Feliciano, C. Tarley, Ademar Wong, 2014 .

Caprylate Salts Based on Amines as Volatile Corrosion Inhibitors for Metallic Zinc: Theoretical and Experimental Studies

D. A. Teixeira, G. T. Feliciano, A. Benedetti, 2017, Front. Chem..

Molecular Dynamics Investigation of the Structural and Energetic Properties of CeO2-MOx (M = Gd, La, Ce, Zr) Nanoparticles

Tuanan C. Lourenço, G. T. Feliciano, J. L. F. D. Silva, 2021, Materials Advances.

Atomic and Electronic Structure of Pilus from Geobacter sulfurreducens through QM/MM Calculations: Evidence for Hole Transfer in Aromatic Residues.

G. T. Feliciano, Luis Paulo Mezzina Freitas, 2021, The journal of physical chemistry. B.

Capacitance spectroscopy and density functional theory.

Jason J. Davis, P. R. Bueno, G. T. Feliciano, 2015, Physical chemistry chemical physics : PCCP.

Experimental and molecular dynamics study of graphene oxide quantum dots interaction with solvents and its aggregation mechanism

G. T. Feliciano, V. R. Jauja-Ccana, Allison V. Cordova Huaman, 2021, Journal of Molecular Liquids.

The density-of-States and equilibrium charge dynamics of redox-active switches

A. Roitberg, P. R. Bueno, G. T. Feliciano, 2021 .

Three-dimensional catalysis and the efficient bioelectrocatalysis beyond surface chemistry

R. M. Iost, F. Crespilho, G. T. Feliciano, 2021 .

Optical and electronic properties of TiO2/GOQDs composites: A combined experimental and first-principles calculations study

G. T. Feliciano, V. R. Jauja-Ccana, Allison V. Cordova Huaman, 2021, Computational Materials Science.

Molecular and electronic structure of the peptide subunit of Geobacter sulfurreducens conductive pili from first principles.

Emilio Artacho, Gemma Reguera, E. Artacho, 2012, The journal of physical chemistry. A.

Unravelling the reaction mechanism of matrix metalloproteinase 3 using QM/MM calculations

A. Silva, G. T. Feliciano, 2015 .

Thermally activated charge transport in microbial protein nanowires

G. T. Feliciano, G. Reguera, Joshua P. Veazey, 2016, Scientific Reports.

Ab Initio QM/MM Simulation of Ferrocene Homogeneous Electron-Transfer Reaction.

P. R. Bueno, G. T. Feliciano, M. I. G. Nicholson, 2020, The journal of physical chemistry. A.

Low-fouling properties in serum of carboxylic-oligo(ethylene glycol)-based interfaces

P. R. Bueno, G. T. Feliciano, Adriano Santos, 2021 .

Exploring coupled redox and pH processes with a force field-based approach: applications to five different systems.

A. Roitberg, G. T. Feliciano, V. Cruzeiro, 2020, Journal of the American Chemical Society.

Genetic Algorithms Applied to Thermodynamic Rational Design of Mimetic Antibodies Based on the GB1 Domain of Streptococcal Protein G: An Atomistic Simulation Study.

G. T. Feliciano, A. A. Santo, 2021, The journal of physical chemistry. B.

Mapping the ionic fingerprints of molecular monolayers.

Jason J. Davis, P. R. Bueno, G. T. Feliciano, 2017, Physical chemistry chemical physics : PCCP.

Two-Dimensional Nature and the Meaning of the Density of States in Redox Monolayers

P. R. Bueno, G. T. Feliciano, 2020 .

Development of a selective molecularly imprinted polymer for troponin T detection: a theoretical-experimental approach

R. F. Dutra, G. T. Feliciano, M. Sotomayor, 2021, Materials Today Communications.

Thermodynamic and structural aspects of molecular recognition in mannose-binding protein complexes: a theoretical study over HRP-ArtinM association

G. T. Feliciano, A. A. Santo, 2021, Journal of Molecular Modeling.

Addressing the Environment Electrostatic Effect on Ballistic Electron Transport in Large Systems: A QM/MM-NEGF Approach.

P. Ordejón, G. T. Feliciano, C. Sanz-Navarro, 2017, The journal of physical chemistry. B.

Extending the applicability of popular force fields for describing water/metal interfaces: application to water/Pd(111)

Luana S. Pedroza, Márcio S. Gomes-Filho, A. O. Pereira, 2022, Physica Scripta.

Experimental and Theoretical Studies of Volatile Corrosion Inhibitors Adsorption on Zinc Electrode

D. A. Teixeira, G. T. Feliciano, A. Benedetti, 2014 .