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Resultado 1-10 de 14.
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Data de publicaçãoData de defesaTítuloAutor(es)Orientador(es)Coorientador(es)
7-Mar-2023-Dithiocarbazate ligands and their Ni(II) complexes with potential biological activity : structural, antitumor and molecular docking studyCavalcante, Cássia de Queiroz Oliveira; Mota, Tales Henrique Andrade da; Oliveira, Diêgo Madureira de; Nascimento, Érica Cristina Moreno; Martins, João Batista Lopes; Pittella-Silva, Fabio; Gatto, Claudia Cristina--
28-Mar-2023-Analysis of conformational, structural, magnetic, and electronic properties related to antioxidant activity : revisiting flavan, anthocyanidin, flavanone, flavonol, isoflavone, flavone, and flavan-3-olFarias, Sergio Antônio de Souza; Santana, Kauê; Martins, João Batista LopesMartins, João Batista Lopes-
30-Mai-2022-Organometallic gold (III) and platinum (II) complexes with thiosemicarbazone : structural behavior, anticancer activity, and molecular dockingAlmeida, Carolane de Macêdo; Marcon, Pedro Henrique Salgado; Nascimento, Erica Cristina Moreno; Martins, João Batista Lopes; Chagas, Marcio A. S.; Fujimori, Mahmi; Marchi, Patrícia Gelli Feres De; França, Eduardo L.; Honorio-França, Adenilda C.; Gatto, Claudia Cristina--
14-Jul-2023-Crystal design, antitumor activity and molecular docking of novel Palladium(II) and Gold(III) complexes with a Thiosemicarbazone ligandAlmeida, Carolane de Macêdo; Nascimento, Érica Cristina Moreno; Martins, João Batista Lopes; Mota, Tales Henrique Andrade da; Oliveira, Diêgo Madureira de; Gatto, Claudia Cristina--
24-Out-2020-IRMOF-8: theoretical evaluation of aluminum doping on hydrogen, methane, and hydrogen sulfide adsorptionRodrigues, Nailton Martins; Dutra, José Diogo Lisboa; Martins, João Batista Lopes; Freire, Ricardo Oliveira--
9-Abr-2016-Otimização de parâmetros de corte em cálculos periódicos DFT de ondas planas para superfícies (110) rutilo e (101) anatase do TiO2Vargas, Marcos R.; Castro, Elton Anderson Santos de; Politi, José Roberto S.; Martins, João Batista Lopes--
30-Nov-2023-CO2 and CO capture on the ZnO surface : a GCMC and electronic structure studyGordijo, Júlia Silva; Rodrigues, Nailton Martins; Martins, João Batista Lopes--
2020-Accurate spectroscopic properties by diffusion quantum Monte Carlo calculationsCarvalho, Cassius Marcellus Costa; Gargano, Ricardo; Martins, João Batista Lopes; Politi, José Roberto dos Santos--
7-Ago-2021-Removal of hydrogen sulfde from a binary mixture with methane gas, using IRMOF‑1 : a theoretical investigationRodrigues, Nailton Martins; Santos, Lucas J. dos; Rodrigues, Edna S. M.; Martins, João Batista Lopes--
28-Mai-2020-Computational analysis of vibrational frequencies and rovibrational spectroscopic constants of hydrogen sulfide dimer using MP2 and CCSD(T)Martins, João Batista Lopes; Quintino, Rabeshe P.; Politi, José Roberto dos Santos; Sethio, Daniel; Gargano, Ricardo; Krakab, Elfi--