New ethionamide boosters and EthR2: structural and energetic analysis von Vianna, J. F, Bezerra, K. S, Lima Costa, A. H, Barbosa, E. D, Lima Neto, J. X, Oliveira, J. I. N, Freire, V. N, Fulco, U. L

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On the structural, electronic, and optical properties of L-histidine crystal: a DFT study von Pereira, F. A. R., Macedo-Filho, A., Silva, A. M., Frazão, N. F., Sarmento, R. G., Lima, K. A. L., Melo, J. J. S., Pereira Junior, M. L., Ribeiro Junior, L. A., Freire, V. N.

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Vibrational Modes and Phonon and Thermodynamic Properties of the Metaboric Acid Polymorphs α‑, β‑, and γ‑(BOH)3O3 within a Density Functional Theory Framework von da Silva, M. Bezerra, Santos, R. C. R, Rodríguez Hernández, J. S, Caetano, E. W. S, Freire, V. N

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Vibrational Spectroscopy and Phonon-Related Properties of the l‑Aspartic Acid Anhydrous Monoclinic Crystal von Silva, A. M, Costa, S. N, Sales, F. A. M, Freire, V. N, Bezerra, E. M, Santos, R. P, Fulco, U. L, Albuquerque, E. L, Caetano, E. W. S

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Antimicrobial effect of Dinoponera quadriceps (Hymenoptera: Formicidae) venom against Staphylococcus aureus strains von Lima, D.B, Torres, A.F.C, Mello, C.P, Menezes, R.R.P.P.B, Sampaio, T.L, Canuto, J.A, Silva, J.J.A, Freire, V.N, Quinet, Y.P, Havt, A, Monteiro, H.S.A, Nogueira, N.A.P, Martins, A.M.C

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Structural and electronic properties of SrxBa1−xSnO3 from first principles calculations von Moreira, E., Henriques, J.M., Azevedo, D.L., Caetano, E.W.S., Freire, V.N., Albuquerque, E.L.

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Anhydrous crystals of DNA bases are wide gap semiconductors von Maia, F. F., Freire, V. N., Caetano, E. W. S., Azevedo, D. L., Sales, F. A. M., Albuquerque, E. L.

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Structural, electronic and optical properties of ilmenite and perovskite CdSnO3 from DFT calculations von Sesion Jr, P D, Henriques, J M, Barboza, C A, Albuquerque, E L, Freire, V N, Caetano, E W S

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In silico approach of modified melanoma peptides and their immunotherapeutic potential von Pereira, A. C. L., Bezerra, K. S., Santos, J. L. S., Oliveira, J. I. N., Freire, V. N., Fulco, U. L.

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Defects in Graphene-Based Twisted Nanoribbons: Structural, Electronic, and Optical Properties von Caetano, E. W. S, Freire, V. N, dos Santos, S. G, Albuquerque, E. L, Galvão, D. S, Sato, F

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Performance of invertase immobilized on glass–ceramic supports in batch bioreactor von Albertini, A.V.P., Cadena, P.G., Silva, J.L., Nascimento, G.A., Reis, A.L.S., Freire, V.N., Santos, R.P., Martins, J.L., Cavada, B.S., Neto, P.J. Rolim, Pimentel, M.C.B., Martínez, C.R., Porto, A.L.F., Lima Filho, J.L.

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Triclinic CdSiO3 structural, electronic, and optical properties from first principles calculations von Barboza, C A, Henriques, J M, Albuquerque, E L, Freire, V N, da Costa, J A P, Caetano, E W S

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Adsorption of Ascorbic Acid on the C60 Fullerene von Santos, S. G, Santana, J. V, Maia, F. F, Lemos, V, Freire, V. N, Caetano, E. W. S, Cavada, B. S, Albuquerque, E. L

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Structural, electronic, and optical absorption properties of orthorhombic CaSnO3 through ab initio calculations von Henriques, J M, Caetano, E W S, Freire, V N, da Costa, J A P, Albuquerque, E L

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Vibrational Properties of Bulk Boric Acid 2A and 3T Polymorphs and Their Two-Dimensional Layers: Measurements and Density Functional Theory Calculations von Bezerra da Silva, M., Santos, R. C. R., Freire, P. T. C., Caetano, E. W. S., Freire, V. N.

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Structural, optoelectronic, infrared and Raman spectra of orthorhombic SrSnO3 from DFT calculations von MOREIRA, E, HENRIQUES, J. M, AZEVEDO, D. L, CAETANO, E. W. S, FREIRE, V. N, ALBUQUERQUE, E. L

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Graphene Nanoflakes: Thermal Stability, Infrared Signatures, and Potential Applications in the Field of Spintronics and Optical Nanodevices von Silva, A. M, Pires, M. S, Freire, V. N, Albuquerque, E. L, Azevedo, D. L, Caetano, E. W. S

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Electronic and optical properties of CaCO3 calcite, and excitons in Si@CaCO3 and CaCO3@SiO2 core-shell quantum dots von Medeiros, S K, Albuquerque, E L, Maia, F F, Caetano, E W S, Freire, V N

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Intraband absorption and Stark effect in silicon nanocrystals von DE SOUSA, J. S, LEBURTON, J.-P, FREIRE, V. N, DA SILVA, E. F

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Structural and optoelectronic properties, and infrared spectrum of cubic BaSnO3 from first principles calculations von Moreira, E., Henriques, J. M., Azevedo, D. L., Caetano, E. W. S., Freire, V. N., Fulco, U. L., Albuquerque, E. L.

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