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

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.

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 Creators:
Heidari, Maziar1, Author           
Kremer, Kurt1, Author           
Golestanian, Ramin2, 3, Author           
Potestio, Raffaello4, 5, Author           
Cortes Huerto, Robinson1, Author           
Affiliations:
1Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society, ou_1800287              
2Department of Living Matter Physics, Max Planck Institute for Dynamics and Self-Organization, Max Planck Society, ou_2570692              
3Univ Oxford, Rudolf Peierls Ctr Theoret Phys, Oxford OX1 3PU, England, ou_persistent22              
4Physics Department, University of Trento, Trento, Italy, ou_persistent22              
5INFN-TIFPA, Trento Institute for Fundamental Physics and Applications, Trento, Italy, ou_persistent22              

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Language(s): eng - English
 Dates: 2020-05-19
 Publication Status: Published online
 Pages: -
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 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1063/1.5143268
 Degree: -

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Project name : MOLPROCOMP
Grant ID : 340906
Funding program : FP7-IDEAS-ERC (FP7)
Funding organization : European Commission (EC)

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Title: The Journal of Chemical Physics
  Other : J. Chem. Phys.
Source Genre: Journal
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Publ. Info: Woodbury, N.Y. : American Institute of Physics
Pages: - Volume / Issue: 152 (19) Sequence Number: 194104 Start / End Page: - Identifier: ISSN: 0021-9606
CoNE: https://pure.mpg.de/cone/journals/resource/954922836226