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Molecular Dynamics Simulation of a Binary Hydrocarbon Mixture near an Adsorbing Wall: Benzene/n-Heptane on Graphite

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Hentschke,  R.
MPI for Polymer Research, Max Planck Society;

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Fodi, B., & Hentschke, R. (1998). Molecular Dynamics Simulation of a Binary Hydrocarbon Mixture near an Adsorbing Wall: Benzene/n-Heptane on Graphite. Langmuir, 14, 429-437.


Cite as: http://hdl.handle.net/11858/00-001M-0000-000F-5550-B
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