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Open-boundary Hamiltonian adaptive resolution. From grand canonical to non-equilibrium molecular dynamics simulations

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Heidari,  Maziar
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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Golestanian,  Ramin
Department of Living Matter Physics, Max Planck Institute for Dynamics and Self-Organization, Max Planck Society;
Univ Oxford, Rudolf Peierls Ctr Theoret Phys, Oxford OX1 3PU, England;

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Cortes Huerto,  Robinson
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

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Citation

Heidari, M., Kremer, K., Golestanian, R., Potestio, R., & Cortes Huerto, R. (2020). Open-boundary Hamiltonian adaptive resolution. From grand canonical to non-equilibrium molecular dynamics simulations. The Journal of Chemical Physics, 152(19): 194104. doi:10.1063/1.5143268.


Cite as: https://hdl.handle.net/21.11116/0000-0006-8C63-D
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