The group accepts graduate students in the following areas of applied computational chemistry:
1. Green electro-oxidation of organo-iodane catalysts.
2. High-throughput computational design of materials for organic electronics and energy applications.
On the theoretical, method development side of our research, there are openings in:
3. Ab initio simulations of materials in the ground and excited electronic states.
4. Generative artificial intelligence and its application in catalysis.
Please send your application with a CV to Prof. Rustam Z. Khaliullin.