Presenting atomistica.online
We are pleased to present atomistica.online, a web application containing tools for atomistic calculations. All tools developed within this project are freely available at the website: https://atomistica.online We also published an article about this project in „Molecular Simulation“ journal, available at this link: https://www.tandfonline.com/doi/abs/10.1080/08927022.2022.2126865 When we started with this project, our primary task was to …