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Data do documentoTítuloAutor(es)
15-Mai-2014Aug-MIA-QSPR modelling of the toxicities of anilines and phenols to Vibrio fischeri and Pseudokircheriella subcapitataGuimarães, Maria C.; Mota, Estella G.da; Silva, Daniel G.; Freitas, Matheus P.
2015Exploring MIA-QSAR´s for antimalarial quinolon-4(1H)-iminesDuarte, Mariene H.; Barigye, Stephen J.; Freitas, Matheus P.
2016A halogen bond does not dictate the conformational preferences of cis-1,3-disubstituted cyclohexanesSilla, Josué M.; 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.
Out-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.
2018Revisiting the case of an intramolecular hydrogen bond network forming four- and five-membered rings in d-glucoseMartins, Francisco A.; Freitas, Matheus P.
Set-2018Anion effect on the conformational equilibrium of sulfamide and its N,N'-diindolyl derivative: insights on anion transportationMendonça, João G. P.; Fernandes, Sergio A.; Cormanich, Rodrigo A.; Freitas, Matheus P.
2018Discrete fourier transform based multivariate image analysis: application to modeling aromatase inhibitory activityBarigye, Stephen J.; Freitas, Matheus P.; Ausina, Priscila; Zancan, Patricia; Sola-Penna, Mauro; Castillo-Garit, Juan A.
29-Jan-2013Conformational analysis and intramolecular interactions in aminofluorobenzoic acidsSilla, Josué M.; Cormanich, Rodrigo A.; Rittner, Roberto; Freitas, Matheus P.
1-Nov-2012Theoretical investigation of the substituent effects in the conformational isomerism of bromoalkoxycyclohexanesSilla, Josué M.; Freitas, Matheus P.