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  Scalable and fast heterogeneous molecular simulation with predictive parallelization schemes

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.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-002E-8FFB-0 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-002E-8FFC-E
Genre: Journal Article

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 Creators:
Guzman, Horacio V.1, Author              
Junghans, Christoph2, Author              
Kremer, Kurt1, Author              
Stuehn, Torsten1, Author              
Affiliations:
1Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society, ou_1800287              
2Los Alamos Natl Lab, Los Alamos, NM 87545 USA, ou_persistent22              

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Language(s): eng - English
 Dates: 2017
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1103/PhysRevE.96.053311
 Degree: -

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Title: Physical Review E
  Other : Phys. Rev. E
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: Melville, NY : American Physical Society
Pages: - Volume / Issue: 96 (5) Sequence Number: 053311 Start / End Page: - Identifier: ISSN: 1539-3755
CoNE: https://pure.mpg.de/cone/journals/resource/954925225012