373 citations · 383 across the 3 of their papers we have counts for
3 papers
Rotational dynamics and polymerization of C in C-cubane crystals: A molecular dynamics study
Vitor R. Coluci, Fernando Sato, Scheila F. Braga +2
We report classical and tight-binding molecular dynamics simulations of the C fullerene and cubane molecular crystal in order to investigate intermolecular dynamics and poly…
Structure-Activity Relationship Investigation of Some New Tetracyclines by Electronic Index Methodology
Fernando Sato, Scheila F. Braga, Helio F. dos Santos +1
Tetracyclines are an old class of molecules that constitute a broad-spectrum antibiotics. Since the first member of tetracycline family were isolated, the clinical importance of th…
Molecular Dynamics Simulations of Carbon Nanotubes as Gigahertz Oscillators
S. B. Legoas, V. R. Coluci, S. F. Braga +3
Recently Zheng and Jiang [PRL 88, 045503 (2002)], based on static models, have proposed that multiwalled carbon nanotubes could be the basis for a new generation of nanooscilators…