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Journal Article

ESPResSo++ 2.0: Advanced methods for multiscale molecular simulation

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

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

/persons/resource/persons230689

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

/persons/resource/persons177271

Fogarty,  Aoife C.
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

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

/persons/resource/persons48227

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

/persons/resource/persons48819

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

External Resource

https://arxiv.org/pdf/1806.10841.pdf
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Fulltext (public)

ESPResSo++ 2.0.pdf
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Citation

Guzman, H. V., Tretyakov, N., Kobayashi, H., Fogarty, A. C., Kreis, K., Krajniak, J., et al. (2019). ESPResSo++ 2.0: Advanced methods for multiscale molecular simulation. Computer Physics Communications, 238, 66-76. doi:10.1016/j.cpc.2018.12.017.


Cite as: https://hdl.handle.net/21.11116/0000-0003-1363-8
Abstract
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