COMPARATIVE MOLECULAR-DYNAMICS SIMULATION STUDY OF THE BENZENE-GRAPHITE AND THE 
BENZENE-1,12-DODECANEDIOL-GRAPHITE INTERFACE

Winkler, R. G.; Hentschke, Reinhard

doi:10.1063/1.466328

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COMPARATIVE MOLECULAR-DYNAMICS SIMULATION STUDY OF THE BENZENE-GRAPHITE AND THE BENZENE-1,12-DODECANEDIOL-GRAPHITE INTERFACE

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Winkler, R. G.
MPI for Polymer Research, Max Planck Society;

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Hentschke, Reinhard
MPI for Polymer Research, Max Planck Society;

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Winkler, R. G., & Hentschke, R. (1994). COMPARATIVE MOLECULAR-DYNAMICS SIMULATION STUDY OF THE BENZENE-GRAPHITE AND THE BENZENE-1,12-DODECANEDIOL-GRAPHITE INTERFACE. The Journal of Chemical Physics, 100(5), 3930-3939. doi:10.1063/1.466328.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0027-BD97-B

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