We continue the series of educational courses on Deep Tech and using AI and ML in materials science. We invite you to the fourth course of the BOOSTalent project - «Density functional theory for computational materials design». This is the first course in a series on quantum mechanical calculations of materials. In this course, we will delve into the Density Functional Theory (DFT), a theory widely used for material property calculations in materials science, biochemistry, drug discovery, solar cells, batteries, and many other fields. This course is purely theoretical but crucial for proceeding to practical courses in quantum mechanical calculations.
You can meet the lecturer and learn the course structure from this short video:
The course is free. All students will receive certificates with the amount of ECTS credits on completing the course.
The Deep Tech courses are delivered to you by the Kyiv Academic University as a part of the BOOSTalent project and CloudEARTHi initiative.