List of software for nanostructures modeling

Three dimensional molecular model of an all-carbon tubular fullerene.

This is a list of computer programs that are used to model nanostructures at the levels of classical mechanics[1] and quantum mechanics.

See also

References

  1. Huhtala, Maria; Kuronen, Antti; Kaski, Kimmo (2002). "Carbon nanotube structures: molecular dynamics simulation at realistic limit" (PDF). Computer Physics Communications. 146: 30. Bibcode:2002CoPhC.146...30H. doi:10.1016/S0010-4655(02)00432-0. Archived from the original (PDF) on 27 June 2008.
  2. Brandbyge, Mozos, Ordejón, Taylor and Stokbro (2002). "Density-functional method for non-equilibrium electron transport". Physical Review B. 65: 165401. arXiv:cond-mat/0110650Freely accessible. Bibcode:2002PhRvB..65p5401B. doi:10.1103/PhysRevB.65.165401.
  3. CST Studio Suite
  4. Deneb
  5. Nanoengineer-1
  6. NEMO 3-D
  7. Quantum Dot Lab
  8. Nanotube Modeler
  9. Materials Design MedeA
  10. MD-kMC
  11. TubeASP
  12. Tubegen
  13. Wrapping
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