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PreprintLicence not statedChemRxiv

Correcting the Liquid Densities of Universal Machine-Learning Interatomic Potentials Using Local-Number-Density Repulsion

  • Shunsuke Mieda1
  1. 1Platform Laboratory for Science & Technology, Asahi Kasei Corporation, 2-1 Samejima, Fuji, Shizuoka, Japan, 416-8501
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Cite

BibTeXRIS
BibTeX
@misc{mieda2026correcting,
  title = {{Correcting the Liquid Densities of Universal Machine-Learning Interatomic Potentials Using Local-Number-Density Repulsion}},
  author = {Shunsuke Mieda},
  howpublished = {ChemRxiv},
  year = {2026},
  month = oct,
  doi = {10.26434/chemrxiv.15011258/v1},
  url = {https://chemrxiv.org/doi/full/10.26434/chemrxiv.15011258/v1},
}
RIS
TY  - UNPB
TI  - Correcting the Liquid Densities of Universal Machine-Learning Interatomic Potentials Using Local-Number-Density Repulsion
AU  - Shunsuke Mieda
PY  - 2026
DA  - 2026/10/29
PB  - ChemRxiv
DO  - 10.26434/chemrxiv.15011258/v1
UR  - https://chemrxiv.org/doi/full/10.26434/chemrxiv.15011258/v1
ER  -