Publikationen von M. A. Matties

Matties, M. A.; Hentschke, R.: Molecular dynamics simulation of benzene on graphite .1. Phase behavior of an adsorbed monolayer. Langmuir 12 (10), S. 2495 - 2500 (1996)

Matties, M. A.; Hentschke, R.: Molecular dynamics simulation of benzene on graphite .2. Phase behavior of adsorbed multilayers. Langmuir 12 (10), S. 2501 - 2504 (1996)

Matties, M. A.; Hentschke, R.: CALCULATION OF SURFACE-TENSION IN BENZENE CYCLOHEXANE MIXTURES FROM MOLECULAR-DYNAMICS SIMULATIONS. In Abstracts of Papers of the American Chemical Society, 209, S. 287-PHYS - 287-PHYS. (1995)