Navegando por Autor Freitas, Matheus P.

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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.
Set-2010QSAR studies of bioactivities of 1-(azacyclyl)-3-arylsulfonyl-1H-pyrrolo[2,3-b]pyridines as 5-HT6 receptor ligands using physicochemical descriptors and MLR and ANN-modelingGoodarzi, Mohammad; Freitas, Matheus P.; Ghasemi, Nahid
Jan-2022QSAR-Guided Proposition of N-(4-methanesulfonyl)Benzoyl-N’-(Pyrimidin-2-yl)Thioureas as Effective and Safer HerbicidesRodrigues, Natânia E.; Faria, Adriana C. de; Pereira, Ingrid V.; Cunha, Elaine F. F. da; Freitas, Matheus P.
Dez-2010QSPR predictions of heat of fusion of organic compounds using bayesian regularized artificial neural networksGoodarzi, Mohammad; Chen, Tao; Freitas, Matheus P.
Jun-2016Quantitative modeling of bioconcentration factors of carbonyl herbicides using multivariate image analysisFreitas, Mirlaine R.; Barigye, Stephen J.; Daré, Joyce K.; Freitas, Matheus P.
2015Quantum chemical topological analysis of hydrogen bonding in HX... HX and CH3X... HX dimers (X = Br, Cl, F)Cormanich, Rodrigo A.; Santiago, Régis T.; La Porta, Felipe A.; Freitas, Matheus P.; Rittner, Roberto; Cunha, Elaine F. F. da; Andres, Juan; Longo, Elson; Ramalho, Teodorico C.
29-Ago-2012Rational design of small modified peptides as ACE inhibitorsSilva, Daniel G.; Freitas, Matheus P.; Cunha, Elaine F. F. da; Ramalho, Teodorico C.; Nunes, Cleiton A.
12-Mai-2021Regio and stereochemical probes of iodine interactions in diiodocyclododecanesMartins, Francisco A.; Freitas, Matheus P.
Out-2017Revealing chemophoric sites in organophosphorus insecticides through the MIA-QSPR modeling of soil sorption dataDaré, Joyce K.; Silva, Cristina F.; Freitas, Matheus P.
2018Revisiting the case of an intramolecular hydrogen bond network forming four- and five-membered rings in d-glucoseMartins, Francisco A.; Freitas, Matheus P.
10-Ago-2012Simultaneous gauche and anomeric effects in alpha-substituted sulfoxidesFreitas, Matheus P.