Navegando por Autor Freitas, Matheus P.

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Data do documentoTítuloAutor(es)
Jan-2009MIA-QSTR study of different organic compounds to Pimephales promelasFreitas, Matheus P.
2012Molecular modeling of the toxoplasma gondii adenosine kinase inhibitorsMancini, Daiana Teixeira; Cunha, Elaine F. F. da; Ramalho, Teodorico C.; Freitas, Matheus P.
2015Mudanças conformacionais no ácido carbônico induzidas por fluoretoFreitas, Matheus P.
2017Multi-objective modeling of herbicidal activity from an environmentally friendly perspectiveDaré, Joyce K.; Barigye, Stephen J.; Freitas, Matheus P.
Ago-2023Multivariate image analysis applied to quantitative structure-activity relationships and docking studies of recent hydroxyphenylpyruvate deoxygenase inhibitorsCapucho, Luiz R.; Pereira, Ingrid V.; Faria, Adriana C. de; Daré, Joyce K.; Cunha, Elaine F. F. da; Freitas, Matheus P.
Out-2020Nature and Strength of Lewis Acid/Base Interaction in Boron and Nitrogen TrihalidesSilva, Daniela Rodrigues; Santos, Lucas de Azevedo; Freitas, Matheus P.; Guerra, Célia Fonseca; Hamlin, Trevor A.
2017Not all third-row elements experience the fluorine gauche effect: β-fluorinated organophosphorus compoundsAndrade, Laize A. F.; Freitas, Matheus P.
Dez-2008On the 4JHH long-range couplings in 2-bromocyclohexanone: conformational insightsCoelho, Jakelyne V.; Freitas, Matheus P.; Tormena, Cláudio F.; Rittner, Roberto
Mar-2009On the use of PLS and N-PLS in MIA-QSAR: Azole antifungalsGoodarzi, Mohammad; Freitas, Matheus P.
Fev-2010Orbital interactions in 2-Halocyclohexanones as analyzed by means of theoretical calculationsCoelho, Jakelyne V.; Freitas, Matheus P.
Abr-2010pKa modeling and prediction of a series of pH indicators through genetic algorithm-least square support vector regressionGoodarzi, Mohammad; Freitas, Matheus P.; Wu, Chih H.; Duchowicz, Pablo R.
Nov-2010PLS and N-PLS-based MIA-QSTR modeling of the acute toxicities of phenylsulfonyl carboxylates to Vibrio fischeriGoodarzi, Mohammad; Freitas, Matheus P.
1-Jun-2014Polar and stereoelectronic effects on the structural and spectroscopic properties of halomethanolsSilla, Josué M.; Freitas, Matheus P.
Out-2009Prediction of 13C chemical shifts in methoxyflavonol derivatives using MIA-QSPRGoodarzi, Mohammad; Freitas, Matheus P.; Ramalho, Teodorico C.
Out-2017Prediction of consumer acceptance in some thermoprocessed food by physical measurements and multivariate modelingNunes, Cleiton A.; Souza, Vanessa R.; Rodrigues, Jéssica F.; Pinheiro, Ana Carla M.; Freitas, Matheus P.; Bastos, Sabrina C.
Ago-2009Prediction of electrophoretic enantioseparation of aromatic amino acids/esters through MIA-QSPRGoodarzi, Mohammad; Freitas, Matheus P.
Jun-2010Prediction of the Hildebrand parameter of various solvents using linear and nonlinear approachesGoodarzi, Mohammad; Duchowicz, Pablo R.; Freitas, Matheus P.; Fernández, Francisco M.
Ago-2009Principal component analysis-adaptive neuro-fuzzy inference systems (ANFIS) for the simultaneous spectrophotometric determination of three metals in water samplesGoodarzi, Mohammad; Olivieri, Alejandro C.; Freitas, Matheus P.
Set-2018Probing long-range spin-spin coupling constants in 2-halo-substituted cyclohexanones and cyclohexanethiones: the role of solvent and stereoelectronic effectsRezende, Fátima M. P. de; Freitas, Matheus P.; Ramalho, Teodorico C.
Nov-2010QSAR and docking studies of novel antileishmanial diaryl sulfides and sulfonamidesGoodarzi, Mohammad; Cunha, Elaine F. F. da; Freitas, Matheus P.; Ramalho, Teodorico C.