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Data do documentoTítuloAutor(es)
Nov-2022In silico modeling of the AHAS inhibition of an augmented series of pyrimidine herbicides and design of novel derivativesFaria, Adriana C. de; Daré, Joyce K.; Cunha, Elaine F. F. da; Freitas, Matheus P.
Out-2020Conformational preferences of fluorine-containing agrochemicals and their implications for lipophilicity predictionSilva, Daniela Rodrigues; Daré, Joyce K.; Freitas, Matheus P.
Jun-2014Flagella interacting with a carbon nanowire with the variation of time and initial temperatureSantos, Elson C.; Santos, Alessandro J. G.; G. Neto, Abel F.; C. Neto, Antonio M. J.; Borges, Rosivaldo S.; Ramalho, Teodorico C.
Mar-2011Photocatalytic degradation of organic compound in water using synthetic niobia: experimental and theoretical studiesNogueira, André E.; Ramalho, Teodorico C.; Oliveira, Luiz C. A.
2009Brazilian limonite for the oxidation of quinoline: high activity after a simple magnetic separationSouza, Wladmir F.; Guimarães, Iara R.; Lima, Diana Q.; Silva, Carmen L. T.; Oliveira, Luiz C. A.
2018A geração de resíduos sólidos por curtumes e alternativas de tratamento e reusoNogueira, Gabriella Elisa Silva; Silva, Karina Heck da; Saczk, Adelir Aparecida; Ribeiro, André Geraldo Cornelio
2017Computational enzymology for degradation of chemical warfare agents: promising technologies for remediation processesCastro, Alexandre A. de; Assis, Letícia C.; Silva, Daniela R.; Corrêa, Silviana; Assis, Tamiris M.; Gajo, Giovanna C.; Soares, Flávia V.; Ramalho, Teodorico C.
Nov-2016Probing kinetic and thermodynamic parameters as well as solvent and substituent effects on spectroscopic probes of 2-amino-1,4-naphthoquinone derivativesRocha, Eduardo P. da; Rodrigues, Henrique A.; Cunha, Elaine Fontes Ferreira da; Ramalho, Teodorico C.
2016Interactions affecting 1JC–F SSCCs in neutral and ionic 2-, 3- and 4-fluoro-substituted piperidines: normal and reverse fluorine Perlin-like effectSilla, Josue M.; Freitas, Matheus P.
15-Abr-20152D-Discrete Fourier Transform: generalization of the MIA-QSAR strategy in molecular modelingBarigye, Stephen J.; Freitas, Matheus P.