Structure-based sampling and self-correcting machine learning for accurate calculations of potential energy surfaces and vibrational levels

Research article (The Journal of Chemical Physics, 2017) · cited 164× · AI/ML
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Structure-based sampling and self-correcting machine learning for accurate calculations of potential energy surfaces and vibrational levels

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Structure-based sampling and self-correcting machine learning for accurate calculations of potential energy surfaces and vibrational levels is a scholarly article[1].

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APA 4ort.xyz Knowledge Graph. (2026). Structure-based sampling and self-correcting machine learning for accurate calculations of potential energy surfaces and vibrational levels. Retrieved May 24, 2026, from https://4ort.xyz/entity/structure-based-sampling-and-self-correcting-machine-learning-for-accurate-calculations-of-potential-energy-surfaces-and
MLA “Structure-based sampling and self-correcting machine learning for accurate calculations of potential energy surfaces and vibrational levels.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/structure-based-sampling-and-self-correcting-machine-learning-for-accurate-calculations-of-potential-energy-surfaces-and.
BibTeX @misc{4ortxyz_structure-based-sampling-and-self-correcting-machine-learning-for-accurate-calculations-of-potential-energy-surfaces-and_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Structure-based sampling and self-correcting machine learning for accurate calculations of potential energy surfaces and vibrational levels}}, year = {2026}, url = {https://4ort.xyz/entity/structure-based-sampling-and-self-correcting-machine-learning-for-accurate-calculations-of-potential-energy-surfaces-and}, note = {Accessed: 2026-05-24}}
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