September 8, 2020 Journal article Open Access

G. J. Agur Sevink; Jozef Adam Liwo; Pietro Asinari; Donal MacKernan; Giuseppe Milano; Ignacio Pagonabarraga

BibTeX Export

@article{g_j_agur_sevink_2020_4046053,
  author       = {G. J. Agur Sevink and
                  Jozef Adam Liwo and
                  Pietro Asinari and
                  Donal MacKernan and
                  Giuseppe Milano and
                  Ignacio Pagonabarraga},
  title        = {{Unfolding the prospects of computational 
                   (bio)materials modeling}},
  journal      = {The Journal of Chemical Physics},
  year         = 2020,
  volume       = 153,
  number       = 10,
  month        = sep,
  note         = {{This article may be downloaded for personal use 
                   only. Any other use requires prior permission of
                   the author and AIP Publishing. This article
                   appeared in (J. Chem. Phys. 153, 100901 (2020))
                   and may be found at
                   (https://doi.org/10.1063/5.0019773).}},
  doi          = {10.1063/5.0019773},
  url          = {https://doi.org/10.1063/5.0019773}
}