Browsing by Author Freitas, Matheus P.

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Issue DateTitleAuthor(s)
19-Jan-2012Computational evidence for intramolecular hydrogen bonding and nonbonding X···O interactions in 2'-haloflavonolsFonseca, Tânia A. O.; Freitas, Matheus P.; Cormanich, Rodrigo A.; Ramalho, Teodorico C.; Tormena, Cláudio F.; Rittner, Roberto
Jul-2012Computer-assisted assessment of potentially useful non-peptide HIV-1 protease inhibitorsDeeb, Omar; Cunha, Elaine F. F. da; Cormanich, Rodrigo A.; Ramalho, Teodorico C.; Freitas, Matheus P.
Mar-2014Computer-assisted design of dual-target anti-HIV-1 compoundsGuimarães, Maria C.; Silva, Daniel G.; Mota, Estella G. da; Cunha, Elaine F. F. da; Freitas, Matheus P.
2014Computer-assisted design of novel 1,4-dihydropyridine calcium channel blockersMota, Estella G. da; Silva, Daniel G.; Guimarães, Maria C.; Cunha, Elaine F. F. da; Freitas, Matheus P.
Mar-2011Conformational analysis and intramolecular interactions in 2-haloethanols and their methyl ethersSouza, Felipe R.; Freitas, Matheus P.
29-Jan-2013Conformational analysis and intramolecular interactions in aminofluorobenzoic acidsSilla, Josué M.; Cormanich, Rodrigo A.; Rittner, Roberto; Freitas, Matheus P.
2013Conformational analysis and intramolecular interactions in monosubstituted phenylboranes and phenylboronic acidsSilla, Josué M.; Cormanich, Rodrigo A.; Freitas, Matheus P.; Rittner, Roberto
Oct-2013Conformational analysis of 1-chloro- and 1-bromo-2-propanolGonçalves, Karla M. S.; Garcia, Danielle R.; Ramalho, Teodorico C.; Figueroa-Villar, José D.; Freitas, Matheus P.
16-Apr-2014Conformational analysis of 2,2-difluoroethylamine hydrochloride: double gauche effectSilla, Josué M.; Duarte, Claudimar J.; Cormanich, Rodrigo A.; Rittner, Roberto; Freitas, Matheus P.
2-Oct-2013Conformational analysis of 6-fluorosalicylic acidSilla, Josué M.; Duarte, Claudimar J.; Rittner, Roberto; Freitas, Matheus P.
Aug-2012Conformational analysis, stereoelectronic interactions and NMR properties of 2-fluorobicyclo[2.2.1]heptan-7-olsRezende, Fátima M. P. de; Moreira, Marilua A.; Cormanich, Rodrigo A.; Freitas, Matheus P.
Oct-2015Conformational exploration of enflurane in solution and in a biological environmentAndrade, Laize A. F.; Silla, Josué M.; Stephens, Susanna L.; Marat, Kirk; Cunha, Elaine F. F. da; Ramalho, Teodorico C.; van Wijngaarden, Jennifer; Freitas, Matheus P.
2020Conformational fingerprints in the modelling performance of MIA-QSAR: a case for SARS-CoV protease inhibitorsDaré, Joyce K.; Silva, Daniela R.; Ramalho, Teodorico C.; Freitas, Matheus P.
24-Aug-2017Conformational impact of structural modifications in 2-fluorocyclohexanoneMartins, Francisco A.; Silla, Josué M.; Freitas, Matheus P.
Oct-2020Conformational preferences of fluorine-containing agrochemicals and their implications for lipophilicity predictionSilva, Daniela Rodrigues; Daré, Joyce K.; Freitas, Matheus P.
2019Conformational signature of Ishikawa´s reagent using NMR information from diastereotopic fluorinesAndrade, Laize A. F.; Zeoly, Lucas A.; Cormanich, Rodrigo A.; Freitas, Matheus P.
Aug-2012Density functional study of the one-bond C-F coupling constant in a-fluorocarbonyl and a-fluorosulfonyl compoundsFreitas, Matheus P.; Bühl, Michael
2010Description of the acid/base behavior of organic phosphines using ab initio and chemometric approachesSantiago, Regis T.; La Porta, Felipe A.; Rocha, Marcus V. J.; Ramalho, Teodorico C.; Freitas, Matheus P.; Cunha, Elaine F. F. da
Apr-2015DFT study of the 1JC-F coupling constant in X-CHF-X fragments (X = O and S)Silla, Josué M.; Freitas, Matheus P.
Dec-2017DFT study on the complexation of anions with 1,4,7,10,13,16-hexaazacyclooctodeca-2,5,8,11,14,17-hexaeneAndrade, Laize A. F.; Silla, Josué M.; Mendonça, João Guilherme P.; Freitas, Matheus P.