Difference between revisions of "Template:Reference list"
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[https://journals.aps.org/prl/abstract/10.1103/PhysRevLett.108.236402 Phys. Rev. Lett. '''108''', 236402 (2012)]. | [https://journals.aps.org/prl/abstract/10.1103/PhysRevLett.108.236402 Phys. Rev. Lett. '''108''', 236402 (2012)]. | ||
</ref> | </ref> | ||
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| + | <ref name="bartok_2018"> | ||
| + | '''A.P. Bartók, J. Kermode, N. Bernstein, and G. Csányi'''. ''Machine learning a general-purpose interatomic potential for silicon''. [https://journals.aps.org/prx/abstract/10.1103/PhysRevX.8.041048 Phys. Rev. X '''8''', 041048 (2018)]. | ||
| + | </ref> | ||
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| + | <ref name="bartok_2017"> | ||
| + | '''A.P. Bartók, S. De, C. Poelking, N. Bernstein, J.R. Kermode, G. Csányi, and M. Ceriotti'''. ''Machine learning unifies the modeling of materials and molecules''. [https://www.science.org/doi/10.1126/sciadv.1701816 Sci. Adv. '''3''', e1701816 (2017)]. | ||
| + | </ref> | ||
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| + | <ref name="de_2016"> | ||
| + | '''S. De, A.P. Bartók, G. Csányi, and M. Ceriotti'''. ''Comparing molecules and solids across structural and alchemical space''. [https://pubs.rsc.org/en/content/articlelanding/2016/cp/c6cp00415f Phys. Chem. Chem. Phys. '''18''', 13754 (2016)]. | ||
| + | </ref> | ||
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| + | <ref name="hernandez-leon_2023"> | ||
| + | '''P. Hernández-León and M.A. Caro'''. ''Cluster-based multidimensional scaling embedding tool for data visualization''. [https://arxiv.org/abs/2209.06614 arXiv:2209.06614 (2023)]. | ||
| + | </ref> | ||
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| + | <ref name="kloppenburg_2023"> | ||
| + | '''J. Kloppenburg, L.B. Pártay, H. Jónsson, and M.A. Caro'''. ''A general-purpose machine learning Pt interatomic potential for an accurate description of bulk, surfaces, and nanoparticles''. [https://pubs.aip.org/aip/jcp/article/158/13/134704/2883270 J. Chem. Phys. '''158''', 134704 (2023)]. | ||
| + | </ref> | ||
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</references> | </references> | ||
