Multiobjective Optimization of Metal-Organic Framework Structural Properties and Synthesis Costs through Machine Learning.
- DOI
- 10.1021/acs.jcim.5c01730
- Published
- 2026 Jan 12
- Container
- Journal of chemical information and modeling
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1021/acs.jcim.5c01730,
title = {Multiobjective Optimization of Metal-Organic Framework Structural Properties and Synthesis Costs through Machine Learning.},
author = {Zhang H and Pan C and Liang Q and Zhong L and Pan WP},
year = {2026},
journal = {Journal of chemical information and modeling},
doi = {10.1021/acs.jcim.5c01730},
url = {https://doi.org/10.1021/acs.jcim.5c01730}
}RIS
TY - JOUR TI - Multiobjective Optimization of Metal-Organic Framework Structural Properties and Synthesis Costs through Machine Learning. AU - Zhang H AU - Pan C AU - Liang Q AU - Zhong L AU - Pan WP PY - 2026 JO - Journal of chemical information and modeling DO - 10.1021/acs.jcim.5c01730 UR - https://doi.org/10.1021/acs.jcim.5c01730 ER -
APA
H, Z., C, P., Q, L., L, Z., & WP, P. (2026). Multiobjective Optimization of Metal-Organic Framework Structural Properties and Synthesis Costs through Machine Learning.. Journal of chemical information and modeling. https://doi.org/10.1021/acs.jcim.5c01730
Source records
- pubmed · retrieved 2026-09-26T06:25:13.472Z