Add new apps
![](https://ma.issp.u-tokyo.ac.jp/wp-content/uploads/sites/3/2018/04/news.jpg)
We have added info for the following new apps.
- Python/C++ based software package that employs deep learning techniques for construction of interatomic potentials, “DeePMD-kit“
- Open source software for constructing the Allegro potential model based on E(3)-equivariant graph neural networks and using the potential model for molecular dynamics simulations, “Allegro“