Special seminar by Dr. Janine George on automation and workflows in atomistic simulation.
This seminar will focus on the crystal structrure of carbonic acid.
This 3-day school will teach ~25 participants how to carry out chemical-bonding analysis and the computer program LOBSTER will be introduced, which has been designed to suit the needs of high-performance materials simulations by being able to process output from VASP, ABINIT and Quantum ESPRESSO.
This seminar will deal with machine-learning-based simulation of carbon materials.