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Navegando por Autor Freitas, Matheus P.

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Data do documentoTítuloAutor(es)
Fev-2023Theoretical exploitation of 1,2,3,4,5,6-hexachloro- and 1,2,3,4,5,6-hexafluorocyclohexane isomers as biologically active compoundsMartins, Francisco A.; Freitas, Matheus P.
1-Nov-2012Theoretical investigation of the substituent effects in the conformational isomerism of bromoalkoxycyclohexanesSilla, Josué M.; Freitas, Matheus P.
Fev-2015Theoretical spectroscopic studies and identification of metal-citrate (Cd and Pb) complexes by ESI-MS in aqueous solutionBertoli, Alexandre C.; Carvalho, Ruy; Freitas, Matheus P.; Ramalho, Teodorico C.; Mancini, Daiana T.; Oliveira, Maria C.; Varennes, Amarílis de; Dias, Ana
8-Nov-2017Theoretical study on the anomeric effect in α-substituted tetrahydropyrans and piperidinesMartins, Francisco A.; Silla, Josué M.; Freitas, Matheus P.
Dez-2017Theoretical Study on the Conformational Bioeffect of the Fluorination of AcetylcholineSilla, Josué M.; Silva, Daniela R.; Freitas, Matheus P.
Out-2009A theoretical view on the conformer stabilization of butaneCormanich, Rodrigo A.; Freitas, Matheus P.
28-Dez-2013Three-parameter modeling of the soil sorption of acetanilide and triazine herbicide derivativesFreitas, Mirlaine R.; Matias, Stella V. B. G.; Macedo, Renato L. G.; Freitas, Matheus P.; Venturin, Nelson
2017Towards molecular design using 2D-molecular contour maps obtained from PLS regression coefficientsBorges, Cleber N.; Barigye, Stephen J.; Freitas, Matheus P.
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