Publikationen von T. Bast

Bast, T.; Hentschke, R.: Molecular dynamics simulation of a micellar system. Journal of Molecular Modeling 2 (9), S. 330 - 340 (1996)

Bast, T.; Hentschke, R.: Molecular dynamics simulation of a micellar system: 2,3,6,7,10,11-hexakis(1,4,7-trioxaoctyl)triphenylene in water. The Journal of Physical Chemistry 100 (30), S. 12162 - 12171 (1996)

Hentschke, R.; Bast, T.; Aydt, E.; Kotelyanskii, M.: Gibbs-ensemble molecular dynamics: A new method for simulations involving particle exchange. Journal of Molecular Modeling 2 (9), S. 319 - 326 (1996)

Hentschke, R.; Helfrich, J.; Bast, T.; Wegner, G.: NANOARCHITECTURES OF SHAPE-PERSISTENT MACROMOLECULES AND THEIR APPLICATIONS - A COMPUTER-SIMULATION PERSPECTIVE. In Abstracts of Papers of the American Chemical Society, 210, S. 248-PMSE - 248-PMSE. (1995)