All-Atom Biomolecular Simulation in the Exascale Era

Article Properties
  • Language
    English
  • DOI (url)
    10.1021/acs.jctc.3c01276
  • Publication Date
    2024/02/21
  • Journal
    Journal of Chemical Theory and Computation
  • Indian UGC (journal)
  • Refrences
    60
  • Thomas L. Beck National Center for Computational Sciences, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37830, United States ORCID
  • Paolo Carloni INM-9/IAS-5 Computational Biomedicine, Forschungszentrum Jülich, Wilhelm-Johnen-Straße, D-54245 Jülich, GermanyDepartment of Physics, RWTH Aachen University, D-52078 Aachen, Germany ORCID
  • Dilipkumar N. Asthagiri National Center for Computational Sciences, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37830, United States ORCID
Cite
Beck, Thomas L., et al. “All-Atom Biomolecular Simulation in the Exascale Era”. Journal of Chemical Theory and Computation, vol. 20, no. 5, 2024, pp. 1777-82, https://doi.org/10.1021/acs.jctc.3c01276.
Beck, T. L., Carloni, P., & Asthagiri, D. N. (2024). All-Atom Biomolecular Simulation in the Exascale Era. Journal of Chemical Theory and Computation, 20(5), 1777-1782. https://doi.org/10.1021/acs.jctc.3c01276
Beck, Thomas L., Paolo Carloni, and Dilipkumar N. Asthagiri. “All-Atom Biomolecular Simulation in the Exascale Era”. Journal of Chemical Theory and Computation 20, no. 5 (2024): 1777-82. https://doi.org/10.1021/acs.jctc.3c01276.
Beck TL, Carloni P, Asthagiri DN. All-Atom Biomolecular Simulation in the Exascale Era. Journal of Chemical Theory and Computation. 2024;20(5):1777-82.
Journal Categories
Science
Chemistry
Science
Chemistry
Physical and theoretical chemistry
Science
Physics
Atomic physics
Constitution and properties of matter
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