Developing Efficient and Accurate Polarizable Molecular Simulation Models for Studying Refrigerants and Their Binary Mixtures.

Wang H, Tse YS

DOI: 10.1021/acs.jpcb.6c03275
Published: 2026 Aug 6
Container: The journal of physical chemistry. B
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jpcb.6c03275,
  title = {Developing Efficient and Accurate Polarizable Molecular Simulation Models for Studying Refrigerants and Their Binary Mixtures.},
  author = {Wang H and Tse YS},
  year = {2026},
  journal = {The journal of physical chemistry. B},
  doi = {10.1021/acs.jpcb.6c03275},
  url = {https://doi.org/10.1021/acs.jpcb.6c03275}
}

RIS

TY  - JOUR
TI  - Developing Efficient and Accurate Polarizable Molecular Simulation Models for Studying Refrigerants and Their Binary Mixtures.
AU  - Wang H
AU  - Tse YS
PY  - 2026
JO  - The journal of physical chemistry. B
DO  - 10.1021/acs.jpcb.6c03275
UR  - https://doi.org/10.1021/acs.jpcb.6c03275
ER  -

APA

H, W., & YS, T. (2026). Developing Efficient and Accurate Polarizable Molecular Simulation Models for Studying Refrigerants and Their Binary Mixtures.. The journal of physical chemistry. B. https://doi.org/10.1021/acs.jpcb.6c03275

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pubmed · retrieved 2026-09-25T07:05:33.371Z