Realistic transition paths for large biomolecular systems: A Langevin bridge approach

Patrice Koehl, Marc Delarue, Henri Orland

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DOI: 10.1063/5.0314611
Published: 2026-04-24
Container: The Journal of Chemical Physics
Publisher: AIP Publishing
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1063/5.0314611,
  title = {Realistic transition paths for large biomolecular systems: A Langevin bridge approach},
  author = {Patrice Koehl and Marc Delarue and Henri Orland},
  year = {2026},
  journal = {The Journal of Chemical Physics},
  doi = {10.1063/5.0314611},
  url = {https://doi.org/10.1063/5.0314611}
}

RIS

TY  - JOUR
TI  - Realistic transition paths for large biomolecular systems: A Langevin bridge approach
AU  - Patrice Koehl
AU  - Marc Delarue
AU  - Henri Orland
PY  - 2026
JO  - The Journal of Chemical Physics
DO  - 10.1063/5.0314611
UR  - https://doi.org/10.1063/5.0314611
ER  -

APA

Koehl, P., Delarue, M., & Orland, H. (2026). Realistic transition paths for large biomolecular systems: A Langevin bridge approach. The Journal of Chemical Physics. https://doi.org/10.1063/5.0314611

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crossref · retrieved 2026-09-25T21:12:11.005Z