Workshop tutorials ========================================== Archive of tutorials based on input files and command-line use of MLatom ------------------------------------------------------------------------- - `accurate and fast calculation of enthalpies of formation with uncertainty estimates `_ - `simulating absorption spectra with ML-nuclear ensemble approach `_ - `examples to get started in using ML for quantum chemistry from Chapter 11 Quantum Chemistry Assisted by Machine Learning in Advances in Quantum Chemistry: Chemical Physics and Quantum Chemistry, Volume 81 `_ - `using MLatom GUI `_ - `Tutorial on Machine Learning-based Quantum Dissipative Dynamics `_ Workshop tutorials ------------------- Attend our upcoming workshops or check out available materials for the past workshops: * 2024-11-04 to 2024-11-05: AI for Computational Chemistry Workshop is organized under 16th Thai summer School in Computational Chemistry - TS2C2, 2024. * 2024-09-09 to 2024-09-13: CZS Summer School 2024, Karlsruhe, Germany. `Lectures `__ and `Jupyter notebooks `__. * 2024-07-01 to 2024-07-05: The third XACS workshop, Zhengzhou University. Materials are available at https://xacs.xmu.edu.cn/docs/workshop-2024/?id=2 after signing in to the XACS cloud (signing up is free). * 2024-01-24: ML Chemical Physics Simulations Done Easy with MLatom@XACS. Aix Marseille University, Marseille, France, January 24, 2024. (related tutorial materials to be available soon) * 2023-12-06: `Practical introduction to machine learning in chemical physics with MLatom@XACS `__, Institute of Physics of Nicolaus Copernicus University in Toruń, Poland * 2023-05-12 to 2023-05-16: `The second XACS workshop `__, held at Xiamen University, on May 12–16, 2023 * 2022-09-05 to 2022-09-09: `CECAM school MLQCDyn `__ (`tutorial `__) * 2022-04-22 to 2022-04-24: `The first XACS Workshop `__