@misc{indiciae32275b6a2479,
  title = {Predicting initial dissolution rates using structural features from molecular dynamics simulations},
  author = {Lu, Xiaonan and Deng, Lu and Gin, Stéphane and Parruzot, Benjamin and Reiser, Joelle T. and Ryan, Joseph V. and Vienna, John D. and Du, Jincheng},
  year = {2022},
  doi = {10.1111/jace.18850},
  url = {https://www.osti.gov/biblio/1923312},
  note = {Source identifier: 1923312}
}