Simulation of large molecular systems with electronically-derived forces

Jony Castangna, Fausto Martelli, Kirk E. Jordan, Jason Crain. Simulation of large molecular systems with electronically-derived forces. Computer Physics Communications, 264:107959, 2021. [doi]

@article{CastangnaMJC21,
  title = {Simulation of large molecular systems with electronically-derived forces},
  author = {Jony Castangna and Fausto Martelli and Kirk E. Jordan and Jason Crain},
  year = {2021},
  doi = {10.1016/j.cpc.2021.107959},
  url = {https://doi.org/10.1016/j.cpc.2021.107959},
  researchr = {https://researchr.org/publication/CastangnaMJC21},
  cites = {0},
  citedby = {0},
  journal = {Computer Physics Communications},
  volume = {264},
  pages = {107959},
}