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PreprintLicence not statedChemRxiv

Toward Chemical Accuracy in Biomolecular Simulations through Data-Driven Many-Body Potentials: III. A Library of Amino Acid Building Blocks

  • Xinmao Lyu
  • Ethan F. Bull-Vulpe
  • Jiwon Huh
  • Francesco Paesani
Open at sourceDOICite

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Cite

BibTeXRIS
BibTeX
@misc{lyu2026toward,
  title = {{Toward Chemical Accuracy in Biomolecular Simulations through Data-Driven Many-Body Potentials: III. A Library of Amino Acid Building Blocks}},
  author = {Xinmao Lyu and Ethan F. Bull-Vulpe and Jiwon Huh and Francesco Paesani},
  howpublished = {ChemRxiv},
  year = {2026},
  month = nov,
  doi = {10.26434/chemrxiv.15011781/v1},
  url = {https://chemrxiv.org/doi/full/10.26434/chemrxiv.15011781/v1},
}
RIS
TY  - UNPB
TI  - Toward Chemical Accuracy in Biomolecular Simulations through Data-Driven Many-Body Potentials: III. A Library of Amino Acid Building Blocks
AU  - Xinmao Lyu
AU  - Ethan F. Bull-Vulpe
AU  - Jiwon Huh
AU  - Francesco Paesani
PY  - 2026
DA  - 2026/11/06
PB  - ChemRxiv
DO  - 10.26434/chemrxiv.15011781/v1
UR  - https://chemrxiv.org/doi/full/10.26434/chemrxiv.15011781/v1
ER  -