@misc{indiciae9522e2cb42eb,
  title = {Enabling the execution of large scale workflows for molecular dynamics simulations},
  author = {Andrio, P. and Hospital, A. and Ramon-Cortes, C. and Conejero, J. and Lezzi, D. and Ejarque, J. and Gelpi, J. and Badia, R. M.},
  year = {2021},
  doi = {10.1101/2021.04.14.439795},
  url = {https://www.biorxiv.org/content/10.1101/2021.04.14.439795v1},
  note = {Source identifier: 10.1101/2021.04.14.439795}
}