BibTeX record journals/jcisd/GalvelisDDHF19

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@article{DBLP:journals/jcisd/GalvelisDDHF19,
  author       = {Raimondas Galvelis and
                  Stefan Doerr and
                  Jo{\~{a}}o M. Damas and
                  Matt J. Harvey and
                  Gianni De Fabritiis},
  title        = {A Scalable Molecular Force Field Parameterization Method Based on
                  Density Functional Theory and Quantum-Level Machine Learning},
  journal      = {J. Chem. Inf. Model.},
  volume       = {59},
  number       = {8},
  pages        = {3485--3493},
  year         = {2019},
  url          = {https://doi.org/10.1021/acs.jcim.9b00439},
  doi          = {10.1021/ACS.JCIM.9B00439},
  timestamp    = {Wed, 01 Sep 2021 12:45:32 +0200},
  biburl       = {https://dblp.org/rec/journals/jcisd/GalvelisDDHF19.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
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