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Journal of Molecular Graphics & Modelling|November 5, 2002
A semiempirical study on the electronic structure of 10-deacetylbaccatin-IIIS F Braga, D S GalvãoJournal of Chemical Information and Computer Sciences|March 26, 2003
A structure-activity study of taxol, taxotere, and derivatives using the electronic indices methodology (EIM)S F Braga, D S GalvãoJournal of Computational Chemistry|March 8, 2007
Molecular dynamics simulation of single wall carbon nanotubes polymerization under compressionS F Braga, D S GalvãoJournal of Chemical Information and Computer Sciences|November 24, 2004
Benzo[c]quinolizin-3-ones theoretical investigation: SAR analysis and application to nontested compoundsS F Braga, D S GalvãoThe Journal of Chemical Physics|August 22, 2008
Rotational dynamics and polymerization of C60 in C60-cubane crystals: a molecular dynamics studyV R Coluci, F Sato, S F Braga, et al.Physical Review Letters|March 14, 2003
Molecular-dynamics simulations of carbon nanotubes as gigahertz oscillatorsS B Legoas, V R Coluci, S F Braga, et al.Zebrafish|April 5, 2021
Gymnotus paraguensis, a Good Example of Phenotypic Plasticity in the Pantanal Biome, BrazilGisele S F Braga, Daniela C Ferreira, Débora K S Marques, et al.Pageof 1