Molecular Modeling of Triethyl Phosphate: Extension and Validation of the TraPPE Force Field
- DOI
- 10.1021/acs.jpcb.6c03259
- Published
- 2026-08-11
- Container
- The Journal of Physical Chemistry B
- Publisher
- American Chemical Society (ACS)
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1021/acs.jpcb.6c03259,
title = {Molecular Modeling
of Triethyl Phosphate: Extension
and Validation of the TraPPE Force Field},
author = {Geordy Jomon and Santiago A. Flores Roman and Andrei L. Kolesnikov and Gennady Y. Gor},
year = {2026},
journal = {The Journal of Physical
Chemistry B},
doi = {10.1021/acs.jpcb.6c03259},
url = {https://doi.org/10.1021/acs.jpcb.6c03259}
}RIS
TY - JOUR TI - Molecular Modeling of Triethyl Phosphate: Extension and Validation of the TraPPE Force Field AU - Geordy Jomon AU - Santiago A. Flores Roman AU - Andrei L. Kolesnikov AU - Gennady Y. Gor PY - 2026 JO - The Journal of Physical Chemistry B DO - 10.1021/acs.jpcb.6c03259 UR - https://doi.org/10.1021/acs.jpcb.6c03259 ER -
APA
Jomon, G., Roman, S. A. F., Kolesnikov, A. L., & Gor, G. Y. (2026). Molecular Modeling of Triethyl Phosphate: Extension and Validation of the TraPPE Force Field. The Journal of Physical Chemistry B. https://doi.org/10.1021/acs.jpcb.6c03259
Source records
- crossref · retrieved 2026-11-10T11:22:42.308Z