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@ARTICLE{Antalk:1028897,
      author       = {Antalík, Andrej and Levy, Andrea and Kvedaravičiūtė,
                      Sonata and Johnson, Sophia K. and Carrasco-Busturia, David
                      and Raghavan, Bharath and Mouvet, François and Acocella,
                      Angela and Das, Sambit and Gavini, Vikram and Mandelli,
                      Davide and Ippoliti, Emiliano and Meloni, Simone and
                      Carloni, Paolo and Rothlisberger, Ursula and Olsen, Jógvan
                      Magnus Haugaard},
      title        = {{M}i{M}i{C}: {A} high-performance framework for multiscale
                      molecular dynamics simulations},
      journal      = {The journal of chemical physics},
      volume       = {161},
      number       = {2},
      issn         = {0021-9606},
      address      = {Melville, NY},
      publisher    = {American Institute of Physics},
      reportid     = {FZJ-2024-04859},
      pages        = {022501},
      year         = {2024},
      cin          = {INM-9},
      ddc          = {530},
      cid          = {I:(DE-Juel1)INM-9-20140121},
      pnm          = {5241 - Molecular Information Processing in Cellular Systems
                      (POF4-524)},
      pid          = {G:(DE-HGF)POF4-5241},
      typ          = {PUB:(DE-HGF)16},
      pubmed       = {38990116},
      UT           = {WOS:001272422000003},
      doi          = {10.1063/5.0211053},
      url          = {https://juser.fz-juelich.de/record/1028897},
}