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Journal Article

Scalable and fast heterogeneous molecular simulation with predictive parallelization schemes

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Guzman,  Horacio V.
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

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

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Stuehn,  Torsten
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

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Guzman, H. V., Junghans, C., Kremer, K., & Stuehn, T. (2017). Scalable and fast heterogeneous molecular simulation with predictive parallelization schemes. Physical Review E, 96(5): 053311. doi:10.1103/PhysRevE.96.053311.


Cite as: https://hdl.handle.net/11858/00-001M-0000-002E-8FFB-0
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