@misc{indiciae305cd6d43c93,
  title = {Computational Workflow for Accelerated Molecular Design Using Quantum Chemical Simulations and Deep Learning Models},
  author = {Blanchard, Andrew and Zhang, Pei and Bhowmik, Debsindhu and Mehta, Kshitij and Gounley, John and Reeve, Sam and Irle, Stephan and Lupo Pasini, Massimiliano},
  year = {2022},
  url = {https://www.osti.gov/biblio/1959628},
  note = {Source identifier: 1959628}
}