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  Hoobas: A highly object-oriented builder for molecular dynamics

Girard, M., Ehlen, A., Shakya, A., Bereau, T., & De La Cruz, M. O. (2019). Hoobas: A highly object-oriented builder for molecular dynamics. Computational Materials Science, 167, 25-33. doi:10.1016/j.commatsci.2019.05.003.

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Item Permalink: http://hdl.handle.net/21.11116/0000-0003-AE80-8 Version Permalink: http://hdl.handle.net/21.11116/0000-0003-AE81-7
Genre: Journal Article

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 Creators:
Girard, Martin1, 2, Author              
Ehlen, Ali2, Author
Shakya, Anisha2, 3, Author
Bereau, Tristan1, 4, Author              
De La Cruz, Monica Olvera2, Author
Affiliations:
1Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society, ou_1800287              
2Northwestern University, Evanston, United States, ou_persistent22              
3Ulsan National Institute of Science and Technology, Ulsan, South Korea, ou_persistent22              
4Emmy Noether Group Bereau: Biomolecular Simulations, MPI for Polymer Research, Max Planck Society, ou_2344697              

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Language(s): eng - English
 Dates: 20192019
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1016/j.commatsci.2019.05.003
 Degree: -

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Title: Computational Materials Science
  Abbreviation : Comput. Mater. Sci.
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: Amsterdam : Elsevier
Pages: - Volume / Issue: 167 Sequence Number: - Start / End Page: 25 - 33 Identifier: ISSN: 0927-0256
CoNE: https://pure.mpg.de/cone/journals/resource/954925567766