The DOI matches its Crossref record; 47 of the 47 references it cites were found in a registry or an index.
Machine-learning-assisted discovery of polymers with high thermal conductivity using a molecular design algorithm
Open accessAbstract
The use of machine learning in computational molecular design has great potential to accelerate the discovery of innovative materials. However, its practical benefits still remain unproven in real-world applications, particularly in polymer science. We demonstrate the successful discovery of new polymers with high thermal conductivity, inspired by machine-learning-assisted polymer chemistry. This discovery was made by the interplay between machine intelligence trained on a substantially limited amount of polymeric properties data, expertise from laboratory synthesis and advanced technologies for thermophysical property measurements. Using a molecular design algorithm trained to recognize quantitative structure—property relationships with respect to thermal conductivity and other targeted polymeric properties, we identified thousands of promising hypothetical polymers. From these candidates, three were selected for monomer synthesis and polymerization because of their synthetic accessibility and their potential for ease of processing in further applications. The synthesized polymers reached thermal conductivities of 0.18–0.41 W/mK, which are comparable to those of state-of-the-art polymers in non-composite thermo-plastics.
Overview
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Integrity signals
Registry
Cites
Statistics
Verification
Claims the paper makes
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Self-check
Percentages, sums and reported differences re-computed from the paper’s own numbers.
The self-check needs the paper’s full text.
Citations
Cites
Deep Residual Learning for Image Recognition
He, K., Zhang, X., Ren, S., & Sun, J. (2016) · 2016 IEEE Conference on Computer Vision and Pattern Recognition (CVPR) · doi:10.1109/cvpr.2016.90 · Cited by 235,474
Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
Jain, A., Ong, S. P., Hautier, G., Chen, W., Richards, W. D., Dacek, S., Cholia, S., Gunter, D., Skinner, D., Ceder, G., et al. (2013) · APL Materials · doi:10.1063/1.4812323 · Cited by 13,094
Mastering the game of Go without human knowledge
Silver, D., Schrittwieser, J., Simonyan, K., Antonoglou, I., Huang, A., Guez, A., Hubert, T., Baker, L., Lai, M., Bolton, A., et al. (2017) · Nature · doi:10.1038/nature24270 · Cited by 9,084
Extended-Connectivity Fingerprints
Rogers, D., & Hahn, M. (2010) · Journal of Chemical Information and Modeling · doi:10.1021/ci100050t · Cited by 7,524
Weininger, D. (1988) · Journal of Chemical Information and Computer Sciences · doi:10.1021/ci00057a005 · Cited by 7,436
PubChem Substance and Compound databases
Kim, S., Thiessen, P. A., Bolton, E. E., Chen, J., Fu, G., Gindulyte, A., Han, L., He, J., He, S., Shoemaker, B. A., et al. (2016) · Nucleic Acids Research · doi:10.1093/nar/gkv951 · Cited by 5,436
Automatic Chemical Design Using a Data-Driven Continuous Representation of Molecules
Gómez-Bombarelli, R., Wei, J. N., Duvenaud, D., Hernández-Lobato, J. M., Sánchez-Lengeling, B., Sheberla, D., Aguilera-Iparraguirre, J., Hirzel, T. D., Adams, R. P., & Aspuru-Guzik, A. (2018) · ACS Central Science · doi:10.1021/acscentsci.7b00572 · Cited by 3,106
The Open Quantum Materials Database (OQMD): assessing the accuracy of DFT formation energies
Kirklin, S., Saal, J. E., Meredig, B., Thompson, A., Doak, J. W., Aykol, M., Rühl, S., & Wolverton, C. (2015) · npj Computational Materials · doi:10.1038/npjcompumats.2015.10 · Cited by 2,378
Fast and Accurate Modeling of Molecular Atomization Energies with Machine Learning
Rupp, M., Tkatchenko, A., Müller, K.-R., & von Lilienfeld, O. A. (2012) · Physical Review Letters · doi:10.1103/physrevlett.108.058301 · Cited by 2,312
Inverse molecular design using machine learning: Generative models for matter engineering
Sanchez-Lengeling, B., & Aspuru-Guzik, A. (2018) · Science · doi:10.1126/science.aat2663 · Cited by 2,050
Cited by
Phonon-engineered extreme thermal conductivity materials
Qian, X., Zhou, J., & Chen, G. (2021) · Nature Materials · doi:10.1038/s41563-021-00918-3 · Cited by 837
Rosen, A. S., Iyer, S. M., Ray, D., Yao, Z., Aspuru-Guzik, A., Gagliardi, L., Notestein, J. M., & Snurr, R. Q. (2021) · Matter · doi:10.1016/j.matt.2021.02.015 · Cited by 538
Toward an AI Era: Advances in Electronic Skins
Fu, X., Cheng, W., Wan, G., Yang, Z., & Tee, B. C. K. (2024) · Chemical Reviews · doi:10.1021/acs.chemrev.4c00049 · Cited by 172
Basic concepts and tools of artificial intelligence in polymer science
Ferji, K. (2025) · Polymer Chemistry · doi:10.1039/d5py00148j · Cited by 40
A review on machine learning-guided design of energy materials
Kim, S., Xu, J., Shang, W., Xu, Z., Lee, E., & Luo, T. (2024) · Progress in Energy · doi:10.1088/2516-1083/ad7220 · Cited by 19
Metadata
- Authors
- Wu, S., Kondo, Y., Kakimoto, M.-A., Yang, B., Yamada, H., Kuwajima, I., Lambard, G., Hongo, K., Xu, Y., Shiomi, J., Schick, C., Morikawa, J., & Yoshida, R.
- Venue
- npj Computational Materials
- Published
- 2019-06-21
- Volume
- 5
- Issue
- 1
- ISSN
- 2057-3960 (ISSN-L)
- OpenAlex
- W2952832141
- Cited by
- 478
- References
- 47
- FWCI
- 15.37
- Type
- journal article
- Language
- en
- Open access
- gold
About these checks
Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.
Statistics and arithmetic are recomputed, not judged.
Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.
What counts as a claim ›How we measure confidence ›How we check this ›
Are you an author, or do you see a problem with this page? Request a review
How to cite
Cite CoChat for the checks on this page, and the paper for its own findings.
- This page
- CoChat. (2026). Citation check: Machine-learning-assisted discovery of polymers with high thermal conductivity using a molecular design algorithm. https://app.cochat.ai/papers/10.1038/s41524-019-0203-2
- The paper
- Wu, S., Kondo, Y., Kakimoto, M.-A., Yang, B., Yamada, H., Kuwajima, I., Lambard, G., Hongo, K., Xu, Y., Shiomi, J., Schick, C., Morikawa, J., & Yoshida, R. (2019). Machine-learning-assisted discovery of polymers with high thermal conductivity using a molecular design algorithm. npj Computational Materials. https://doi.org/10.1038/s41524-019-0203-2
Data sources
Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.