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Computer simulation of particles with position-dependent mass

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Potestio,  Raffaello
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

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Potestio, R. (2014). Computer simulation of particles with position-dependent mass. European Physical Journal B, 87(10): 245. doi:10.1140/epjb/e2014-50314-y.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0024-4F65-9
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