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Journal 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 GalvãoJournal 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 GalvãoNanotechnology|January 22, 2010
Curved graphene nanoribbons: structure and dynamics of carbon nanobeltsB V C Martins, D S GalvãoJournal of Chemical Information and Computer Sciences|December 29, 2000
Structure--activity relationship studies of substituted 17alpha-acetoxyprogesterone hormonesR S Braga, R Vendrame, D S GalvãoPhysical Review Letters|February 1, 2008
Size limit of defect formation in pyramidal Pt nanocontactsV Rodrigues, F Sato, D S Galvão, et al.The Journal of Chemical Physics|August 5, 2004
Theoretical investigation of electromechanical effects for graphyne carbon nanotubesV R Coluci, D S Galvão, R H BaughmanPhysical Review Letters|March 17, 2011
Mechanical deformation of nanoscale metal rods: when size and shape matterM J Lagos, F Sato, D S Galvão, et al.Journal of Chemical Information and Computer Sciences|December 30, 1999
Structure-activity relationship studies of carcinogenic activity of polycyclic aromatic hydrocarbons using calculated molecular descriptors with principal component analysis and neural network methodsR Vendrame, R S Braga, Y Takahata, et al.Pageof 4