Hoobas: A highly object-oriented builder for molecular dynamics

Girard, Martin; Ehlen, Ali; Shakya, Anisha; Bereau, Tristan; De La Cruz, Monica Olvera

doi:10.1016/j.commatsci.2019.05.003

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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: https://hdl.handle.net/21.11116/0000-0003-AE80-8 Version Permalink: https://hdl.handle.net/21.11116/0000-0003-AE81-7

Genre: Journal Article

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Creators:
Girard, Martin^{1, 2}, Author
Ehlen, Ali², Author
Shakya, Anisha^{2, 3}, Author
Bereau, Tristan^{1, 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: Published Online: 2019Date issued: 2019

Publication Status: Issued

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Identifiers: DOI: 10.1016/j.commatsci.2019.05.003

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Title: Computational Materials Science

Abbreviation : Comput. Mater. Sci.

Source Genre: Journal

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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