Efficient Approximation of Molecular Kinetics using Random Fourier Features
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Dataset to accompany the paper "Efficient Approximation of Molecular Kinetics using Random Fourier Features", Journal of Chemical Physics 159, 074105 (2023), https://doi.org/10.1063/5.0162619. Contains source code, input data, and result files. The data are compressed to a single zip file to preserve directory structure. See README file for detailed description of individual files.
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Zenodo创建时间：
2023-09-29
