Ideal Conductor Model: An Analytical Finite-Size Correction for Nonequilibrium Molecular Dynamics Simulations of Ion Transport through Nanoporous Membranes.
- DOI
- 10.1021/acs.jctc.2c00375
- Published
- 2022 Dec 13
- Container
- Journal of chemical theory and computation
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1021/acs.jctc.2c00375,
title = {Ideal Conductor Model: An Analytical Finite-Size Correction for Nonequilibrium Molecular Dynamics Simulations of Ion Transport through Nanoporous Membranes.},
author = {Shoemaker BA and Domingues TS and Haji-Akbari A},
year = {2022},
journal = {Journal of chemical theory and computation},
doi = {10.1021/acs.jctc.2c00375},
url = {https://doi.org/10.1021/acs.jctc.2c00375}
}RIS
TY - JOUR TI - Ideal Conductor Model: An Analytical Finite-Size Correction for Nonequilibrium Molecular Dynamics Simulations of Ion Transport through Nanoporous Membranes. AU - Shoemaker BA AU - Domingues TS AU - Haji-Akbari A PY - 2022 JO - Journal of chemical theory and computation DO - 10.1021/acs.jctc.2c00375 UR - https://doi.org/10.1021/acs.jctc.2c00375 ER -
APA
BA, S., TS, D., & A, H. (2022). Ideal Conductor Model: An Analytical Finite-Size Correction for Nonequilibrium Molecular Dynamics Simulations of Ion Transport through Nanoporous Membranes.. Journal of chemical theory and computation. https://doi.org/10.1021/acs.jctc.2c00375
Source records
- pubmed · retrieved 2026-09-27T13:09:27.869Z