Beyond Black-Box Models: A Physics-Driven Computational Paradigm for Low-Temperature Flexible Organic Crystals.

Shi R, Yang XS, Zhang HY, Lu ZY

Open source

DOI
10.1021/acs.jpclett.6c01611
Published
2026 Jul 23
Container
The journal of physical chemistry letters
Publisher
Not recorded
Open access
no

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BibTeX

@article{allodium:10.1021/acs.jpclett.6c01611,
  title = {Beyond Black-Box Models: A Physics-Driven Computational Paradigm for Low-Temperature Flexible Organic Crystals.},
  author = {Shi R and Yang XS and Zhang HY and Lu ZY},
  year = {2026},
  journal = {The journal of physical chemistry letters},
  doi = {10.1021/acs.jpclett.6c01611},
  url = {https://doi.org/10.1021/acs.jpclett.6c01611}
}

RIS

TY  - JOUR
TI  - Beyond Black-Box Models: A Physics-Driven Computational Paradigm for Low-Temperature Flexible Organic Crystals.
AU  - Shi R
AU  - Yang XS
AU  - Zhang HY
AU  - Lu ZY
PY  - 2026
JO  - The journal of physical chemistry letters
DO  - 10.1021/acs.jpclett.6c01611
UR  - https://doi.org/10.1021/acs.jpclett.6c01611
ER  - 

APA

R, S., XS, Y., HY, Z., & ZY, L. (2026). Beyond Black-Box Models: A Physics-Driven Computational Paradigm for Low-Temperature Flexible Organic Crystals.. The journal of physical chemistry letters. https://doi.org/10.1021/acs.jpclett.6c01611

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