A Flexible and Generalized Constant-Potential Framework in i-PI

Chenyu Zhang, Ruoting Zhao, Zhengda He, Marcella Iannuzzi, Yanxia Chen, Jinggang Lan

Open source

DOI: 10.1021/acs.jctc.6c00504
Published: 2026-05-28
Container: Journal of Chemical Theory and Computation
Publisher: American Chemical Society (ACS)
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jctc.6c00504,
  title = {A Flexible and Generalized Constant-Potential Framework in i-PI},
  author = {Chenyu Zhang and Ruoting Zhao and Zhengda He and Marcella Iannuzzi and Yanxia Chen and Jinggang Lan},
  year = {2026},
  journal = {Journal of Chemical Theory and Computation},
  doi = {10.1021/acs.jctc.6c00504},
  url = {https://doi.org/10.1021/acs.jctc.6c00504}
}

RIS

TY  - JOUR
TI  - A Flexible and Generalized Constant-Potential Framework in i-PI
AU  - Chenyu Zhang
AU  - Ruoting Zhao
AU  - Zhengda He
AU  - Marcella Iannuzzi
AU  - Yanxia Chen
AU  - Jinggang Lan
PY  - 2026
JO  - Journal of Chemical Theory and Computation
DO  - 10.1021/acs.jctc.6c00504
UR  - https://doi.org/10.1021/acs.jctc.6c00504
ER  -

APA

Zhang, C., Zhao, R., He, Z., Iannuzzi, M., Chen, Y., & Lan, J. (2026). A Flexible and Generalized Constant-Potential Framework in i-PI. Journal of Chemical Theory and Computation. https://doi.org/10.1021/acs.jctc.6c00504

Source records

crossref · retrieved 2026-09-25T11:30:26.438Z