@article{geometriclearningoftheconformational,
  title = {Geometric learning of the conformational dynamics of molecules using dynamic graph neural networks},
  author = {Michael Hunter Ashby and Jenna A. Bilbrey},
  year = {2021},
  eprint = {2106.13277},
  archivePrefix = {arXiv},
  url = {https://arxiv.org/abs/2106.13277v1},
}