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  ESPResSo++ 2.0: Advanced methods for multiscale molecular simulation

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.

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ESPResSo++ 2.0.pdf (Any fulltext), 8MB
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ESPResSo++ 2.0.pdf
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https://arxiv.org/pdf/1806.10841.pdf (Any fulltext)
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 Creators:
Guzman, Horacio V.1, Author           
Tretyakov, Nikita1, Author           
Kobayashi, Hideki1, Author           
Fogarty, Aoife C.1, Author           
Kreis, Karsten1, Author           
Krajniak, Jakub2, Author
Junghans, Christoph3, Author           
Kremer, Kurt1, Author           
Stühn, Torsten1, Author           
Affiliations:
1Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society, ou_1800287              
2KU Leuven Department of Computer Science, Leuven, Belgium, ou_persistent22              
3Los Alamos Natl Lab, Los Alamos, NM 87545 USA, ou_persistent22              

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Language(s): eng - English
 Dates: 2019-01-032019
 Publication Status: Issued
 Pages: -
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 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1016/j.cpc.2018.12.017
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Project name : E-CAM
Grant ID : 676531
Funding program : H2020-RU.1.4.1.3. (H2020)
Funding organization : European Commission (EC)
Project name : MOLPROCOMP
Grant ID : 340906
Funding program : FP7-IDEAS-ERC (FP7)
Funding organization : European Commission (EC)

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Title: Computer Physics Communications
  Abbreviation : Comput. Phys. Commun.
Source Genre: Journal
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Publ. Info: Amsterdam : Elsevier B.V.
Pages: - Volume / Issue: 238 Sequence Number: - Start / End Page: 66 - 76 Identifier: ISSN: 0010-4655
CoNE: https://pure.mpg.de/cone/journals/resource/954925392326