Published September 29, 2023
| Version v3
Dataset
Open
Efficient Approximation of Molecular Kinetics using Random Fourier Features
Authors/Creators
- 1. Max-Planck-Institute for Dynamics of Complex Technical Systems, Magdeburg, Germany
- 2. Heriot-Watt University, Edinburgh, United Kingdom
Description
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.