JARVIS-School is a tutorial/hands-on session to introduce open-access databases and tools for materials-design. These sessions are accompanied by a series of power-point presentations on the core-topics, Google-Colab/Jupyter notebook examples and discussion.
We plan to first give a short presentation to introduce JARVIS and its components and then we will provide hands-on session/discussion on topics such as:
1) electronic structure calculations (DFT, tight-binding etc.),
2) density functional theory for predicting properties (e.g., solid-state materials),
3) machine learning (for atomistic, image and text data),
4) quantum computation and its applications to materials,
5) classical force-field calculations for large scale properties.

If you are interested in organizing an online or in-person JARVIS-school at your institution, please fill up the following Google form and we will reach out to you.

West Virginia University (10/16/2023)

Northwestern University (06/14/2023)

Arizona State University (09/19/2022)

Korea Advanced Institute of Science and Technology (10/18/2022)

Johns Hopkins University (10/26/2022)

Los Alamos National Lab (11/09/2022)