Efficient Approximation of Molecular Kinetics using Random Fourier Features

Dataset to accompany the preprint "Efficient Approximation of Molecular Kinetics using Random Fourier Features", arXiv:2306.00849. 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.本数据集配套预印本论文《基于随机傅里叶特征（Random Fourier Features）的分子动力学高效近似》（arXiv:2306.00849），包含源代码、输入数据与结果文件。为完整保留目录结构，所有数据已打包为单个zip压缩文件。各文件的详细说明请参阅配套的README文档。