Calculation of excess free energy from the averaged effective acceptance ratio in Monte Carlo simulation for argon, nitrogen and water
- DOI
- 10.1016/0009-2614(92)90026-j
- Published
- 1992-01
- Container
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/0009-2614-92-90026-j,
title = {Calculation of excess free energy from the averaged effective acceptance ratio in Monte Carlo simulation for argon, nitrogen and water},
author = {Seung Do Hong and Byoung Jip Yoon and Mu Shik Jhon},
year = {1992},
journal = {Chemical Physics Letters},
doi = {10.1016/0009-2614(92)90026-j},
url = {https://doi.org/10.1016/0009-2614(92)90026-j}
}RIS
TY - JOUR TI - Calculation of excess free energy from the averaged effective acceptance ratio in Monte Carlo simulation for argon, nitrogen and water AU - Seung Do Hong AU - Byoung Jip Yoon AU - Mu Shik Jhon PY - 1992 JO - Chemical Physics Letters DO - 10.1016/0009-2614(92)90026-j UR - https://doi.org/10.1016/0009-2614(92)90026-j ER -
APA
Hong, S. D., Yoon, B. J., & Jhon, M. S. (1992). Calculation of excess free energy from the averaged effective acceptance ratio in Monte Carlo simulation for argon, nitrogen and water. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(92)90026-j
Source records
- crossref · retrieved 2026-11-06T14:49:23.903Z