Including Quantum Effects in Molecular Simulations Using the Feynman-Kleinert Linearized Path Integral Method.

Poulsen JA, Nyman G

DOI: 10.3390/e27070702
Published: 2025 Jun 30
Container: Entropy (Basel, Switzerland)
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.3390/e27070702,
  title = {Including Quantum Effects in Molecular Simulations Using the Feynman-Kleinert Linearized Path Integral Method.},
  author = {Poulsen JA and Nyman G},
  year = {2025},
  journal = {Entropy (Basel, Switzerland)},
  doi = {10.3390/e27070702},
  url = {https://doi.org/10.3390/e27070702}
}

RIS

TY  - JOUR
TI  - Including Quantum Effects in Molecular Simulations Using the Feynman-Kleinert Linearized Path Integral Method.
AU  - Poulsen JA
AU  - Nyman G
PY  - 2025
JO  - Entropy (Basel, Switzerland)
DO  - 10.3390/e27070702
UR  - https://doi.org/10.3390/e27070702
ER  -

APA

JA, P., & G, N. (2025). Including Quantum Effects in Molecular Simulations Using the Feynman-Kleinert Linearized Path Integral Method.. Entropy (Basel, Switzerland). https://doi.org/10.3390/e27070702

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pubmed · retrieved 2026-11-10T11:57:30.109Z