@misc{indiciae193e0f195c67,
  title = {Machine learning-accelerated path integral molecular dynamics simulations of reactive organic electrolytes},
  author = {Chen, Michael S. [New York University, NY (United States)] (ORCID:0000000307674238) and Robledo, Alan [New York University, NY (United States)] (ORCID:0000000306995128) and Schäfer, Christian [Freie Universität Berlin (Germany); Technical University Vienna (Austria)] (ORCID:000000028557733X) and Han, Katherine Y. [New York University, NY (United States)] (ORCID:0009000707575797) and Clementi, Cecilia [Freie Universität Berlin (Germany); Rice University, Houston, TX (United States)] (ORCID:0000000192212358) and Tuckerman, Mark E. [New York University, NY (United States); NYU-ECNU Center for Computational Chemistry at NYU Shanghai (China)] (ORCID:0000000321949955)},
  year = {2025},
  doi = {10.1063/5.0288380},
  url = {https://www.osti.gov/biblio/3026687},
  note = {Source identifier: 3026687}
}