Assessing the impact of valence asymmetry in ionic solutions and its consequences on the performance of supercapacitors von Messias, Andresa, Fileti, Eudes E

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Elucidating the amphiphilic character of graphene oxide von Paulista Neto, Antenor J, Fileti, Eudes E

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Effects of hydroxyl group distribution on the reactivity, stability and optical properties of fullerenols von Fileti, Eudes E, Rivelino, Roberto, Brito Mota, F de, Malaspina, Thaciana

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Impact of Edge Groups on the Hydration and Aggregation Properties of Graphene Oxide von Paulista Neto, Antenor J, Fileti, Eudes E

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Salt-in-water and water-in-salt electrolytes: the effects of the asymmetry in cation and anion valence on their properties von Messias, Andresa, da Silva, Débora A, Fileti, Eudes E

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Combined Density Functional Theory and Molecular Dynamics Simulations To Investigate the Effects of Quantum and Double-Layer Capacitances in Functionalized Graphene as the Electrod... von da Silva, Débora A. C, Paulista Neto, Antenor J, Pascon, Aline M, Fileti, Eudes E, Fonseca, Leonardo R. C, Zanin, Hudson G

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Exploring doped or vacancy-modified graphene-based electrodes for applications in asymmetric supercapacitors von da Silva, Débora A. C, Paulista Neto, Antenor J, Pascon, Aline M, Fileti, Eudes E, Fonseca, Leonardo R. C, Zanin, Hudson G

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An evaluation of the capacitive behavior of supercapacitors as a function of the radius of cations using simulations with a constant potential method von Paulista Neto, Antenor J, da Silva, Débora A. C, Gonçalves, Vanessa A, Zanin, Hudson, Freitas, Renato G, Fileti, Eudes E

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Hydration peculiarities of graphene oxides with multiple oxidation degrees von Neto, Antenor J. Paulista, Chaban, Vitaly V, Fileti, Eudes E

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Assessing the interaction between surfactant-like peptides and lipid membranes von Malaspina, Thaciana, Colherinhas, Guilherme, de Oliveira Outi, Felipe, Fileti, Eudes E

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Note on the Free Energy of Transfer of Fullerene C60 Simulated by Using Classical Potentials von Maciel, Cleiton, Fileti, Eudes E, Rivelino, Roberto

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Prediction of the Hydration Properties of Diamondoids from Free Energy and Potential of Mean Force Calculations von Maciel, Cleiton, Malaspina, Thaciana, Fileti, Eudes E

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Theoretical analysis of the hydration of C₆₀ in normal and supercritical conditions von Colherinhas, Guilherme, Fonseca, Tertius L, Fileti, Eudes E

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Self‐Assembled Peptide–Polyfluorene Nanocomposites for Biodegradable Organic Electronics von Khanra, Soma, Cipriano, Thiago, Lam, Thomas, White, Tommi A., Fileti, Eudes E., Alves, Wendel A., Guha, Suchismita

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Structural and Photophysical Properties of Peptide Micro/Nanotubes Functionalized with Hypericin von Souza, Márcia I, Jaques, Ygor M, de Andrade, Gislaine P, Ribeiro, Anderson O, da Silva, Emerson R, Fileti, Eudes E, Ávilla, Érick de Souza, Pinheiro, Maurício V. B, Krambrock, Klaus, Alves, Wendel A

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Hyperpolarizabilities of the methanol molecule: A CCSD calculation including vibrational corrections von Dutra, Adriano S., Castro, Marcos A., Fonseca, Tertius L., Fileti, Eudes E., Canuto, Sylvio

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The role of water and structure on the generation of reactive oxygen species in peptide/hypericin complexes von Souza, Márcia I., Silva, Emerson R., Jaques, Ygor M., Ferreira, Fabio F., Fileti, Eudes E., Alves, Wendel A.

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Ab initio study of weakly bound halogen complexes: RX⋯PH3 von Georg, Herbert C., Fileti, Eudes E., Malaspina, Thaciana

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Influence of pH and Pyrenyl on the Structural and Morphological Control of Peptide Nanotubes von Martins, Tatiana D, de Souza, Márcia I, Cunha, Bruno B, Takahashi, Pedro M, Ferreira, Fabio F, Souza, José A, Fileti, Eudes E, Alves, Wendel A

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Molecular dynamics simulation of liquid trimethylphosphine von Costa, Luciano T., Malaspina, Thaciana, Fileti, Eudes E., Ribeiro, Mauro C. C.

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