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  Fast conformational clustering of extensive molecular dynamics simulation data

Hunkler, S., Diederichs, K., Kukharenko, O., & Peter, C. (2023). Fast conformational clustering of extensive molecular dynamics simulation data. The Journal of Chemical Physics, 158(14): 144109. doi:10.1063/5.0142797.

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144109_1_5.0142797.pdf (Publisher version), 12MB
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 Creators:
Hunkler, Simon, Author
Diederichs, Kay, Author
Kukharenko, Oleksandra1, Author           
Peter, Christine, Author
Affiliations:
1Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society, ou_1800287              

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Language(s): eng - English
 Dates: 2023-04-122023-04-14
 Publication Status: Issued
 Pages: -
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 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1063/5.0142797
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Title: The Journal of Chemical Physics
  Abbreviation : J. Chem. Phys.
Source Genre: Journal
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Publ. Info: Woodbury, N.Y. : American Institute of Physics
Pages: - Volume / Issue: 158 (14) Sequence Number: 144109 Start / End Page: - Identifier: ISSN: 0021-9606
CoNE: https://pure.mpg.de/cone/journals/resource/954922836226