Simulation of the self-assembly of simple molecular bricks into Sierpiński triangles

D Nieckarz1, P Szabelski

  • 1Department of Theoretical Chemistry, Maria Curie-Skłodowska University, Pl. M. C. Skłodowskej 3, 20-031 Lublin, Poland. szabla@vega.umcs.lublin.pl.

Chemical Communications (Cambridge, England)
|May 20, 2014
PubMed