Systematic Investigation of Classical Molecular Dynamics Models for Ionic Liquid-Based Electrolytes at Electrode Interfaces.
- DOI
- 10.1002/cphc.70431
- Published
- 2026 May 27
- Container
- Chemphyschem : a European journal of chemical physics and physical chemistry
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1002/cphc.70431,
title = {Systematic Investigation of Classical Molecular Dynamics Models for Ionic Liquid-Based Electrolytes at Electrode Interfaces.},
author = {Ravindranath SB and Soto Puelles J and Padua A and Forsyth M and Chen F},
year = {2026},
journal = {Chemphyschem : a European journal of chemical physics and physical chemistry},
doi = {10.1002/cphc.70431},
url = {https://doi.org/10.1002/cphc.70431}
}RIS
TY - JOUR TI - Systematic Investigation of Classical Molecular Dynamics Models for Ionic Liquid-Based Electrolytes at Electrode Interfaces. AU - Ravindranath SB AU - Soto Puelles J AU - Padua A AU - Forsyth M AU - Chen F PY - 2026 JO - Chemphyschem : a European journal of chemical physics and physical chemistry DO - 10.1002/cphc.70431 UR - https://doi.org/10.1002/cphc.70431 ER -
APA
SB, R., J, S. P., A, P., M, F., & F, C. (2026). Systematic Investigation of Classical Molecular Dynamics Models for Ionic Liquid-Based Electrolytes at Electrode Interfaces.. Chemphyschem : a European journal of chemical physics and physical chemistry. https://doi.org/10.1002/cphc.70431
Source records
- pubmed · retrieved 2026-09-25T01:36:54.811Z