Exploration of Minimum Energy Paths Through Feature-Vector Force-Driven Reaction Coordinate Exploration Approach.

Praveen D, Chiriki S, Jose KVJ

DOI: 10.1002/jcc.70465
Published: 2026 Jul 30
Container: Journal of computational chemistry
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1002/jcc.70465,
  title = {Exploration of Minimum Energy Paths Through Feature-Vector Force-Driven Reaction Coordinate Exploration Approach.},
  author = {Praveen D and Chiriki S and Jose KVJ},
  year = {2026},
  journal = {Journal of computational chemistry},
  doi = {10.1002/jcc.70465},
  url = {https://doi.org/10.1002/jcc.70465}
}

RIS

TY  - JOUR
TI  - Exploration of Minimum Energy Paths Through Feature-Vector Force-Driven Reaction Coordinate Exploration Approach.
AU  - Praveen D
AU  - Chiriki S
AU  - Jose KVJ
PY  - 2026
JO  - Journal of computational chemistry
DO  - 10.1002/jcc.70465
UR  - https://doi.org/10.1002/jcc.70465
ER  -

APA

D, P., S, C., & KVJ, J. (2026). Exploration of Minimum Energy Paths Through Feature-Vector Force-Driven Reaction Coordinate Exploration Approach.. Journal of computational chemistry. https://doi.org/10.1002/jcc.70465

Source records

pubmed · retrieved 2026-09-25T12:06:56.493Z