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MOLECULAR-DYNAMICS SIMULATION STUDY OF THE ADSORPTION OF CHAIN ALKANES FROM SOLUTION ONTO GRAPHITE

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

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

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Hentschke, R., & Winkler, R. G. (1993). MOLECULAR-DYNAMICS SIMULATION STUDY OF THE ADSORPTION OF CHAIN ALKANES FROM SOLUTION ONTO GRAPHITE. The Journal of Chemical Physics, 99(7), 5528-5534. doi:10.1063/1.465971.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0028-80E3-1
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