Metropolis Monte Carlo method as a numerical technique to solve the Fokker—Planck equation

K. Kikuchi, M. Yoshida, T. Maekawa, H. Watanabe

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DOI: 10.1016/s0009-2614(91)85070-d
Published: 1991-10
Container: Chemical Physics Letters
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/s0009-2614-91-85070-d,
  title = {Metropolis Monte Carlo method as a numerical technique to solve the Fokker—Planck equation},
  author = {K. Kikuchi and M. Yoshida and T. Maekawa and H. Watanabe},
  year = {1991},
  journal = {Chemical Physics Letters},
  doi = {10.1016/s0009-2614(91)85070-d},
  url = {https://doi.org/10.1016/s0009-2614(91)85070-d}
}

RIS

TY  - JOUR
TI  - Metropolis Monte Carlo method as a numerical technique to solve the Fokker—Planck equation
AU  - K. Kikuchi
AU  - M. Yoshida
AU  - T. Maekawa
AU  - H. Watanabe
PY  - 1991
JO  - Chemical Physics Letters
DO  - 10.1016/s0009-2614(91)85070-d
UR  - https://doi.org/10.1016/s0009-2614(91)85070-d
ER  -

APA

Kikuchi, K., Yoshida, M., Maekawa, T., & Watanabe, H. (1991). Metropolis Monte Carlo method as a numerical technique to solve the Fokker—Planck equation. Chemical Physics Letters. https://doi.org/10.1016/s0009-2614(91)85070-d

Source records

crossref · retrieved 2026-09-27T00:44:18.842Z