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

Zhang C, Zhao R, He Z, Iannuzzi M, Chen Y, Lan J.

DOI: 10.1021/acs.jctc.6c00504
Published: 2026-05-28
Container: J Chem Theory Comput
Publisher: Not recorded
Open access: no

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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 = {Zhang C and  Zhao R and  He Z and  Iannuzzi M and  Chen Y and  Lan J.},
  year = {2026},
  journal = {J Chem Theory Comput},
  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  - Zhang C
AU  -  Zhao R
AU  -  He Z
AU  -  Iannuzzi M
AU  -  Chen Y
AU  -  Lan J.
PY  - 2026
JO  - J Chem Theory Comput
DO  - 10.1021/acs.jctc.6c00504
UR  - https://doi.org/10.1021/acs.jctc.6c00504
ER  -

APA

C, Z., R, Z., Z, H., M, I., Y, C., & J., L. (2026). A Flexible and Generalized Constant-Potential Framework in i-PI.. J Chem Theory Comput. https://doi.org/10.1021/acs.jctc.6c00504

Source records

europe-pmc · retrieved 2026-11-10T11:58:46.753Z