Researcher profile

Adrian Mak

Principal Scientist
A*STAR's Institute of High Performance Computing (IHPC)

I am a Principal Scientist in IHPC and work in the field of quantum chemistry within the context of quantum computing. I practise designing resource-efficient quantum algorithms for chemistry computations, such as those for molecular electronic structure and protein-ligand docking. My comprehensive goal is to harness the power of quantum computing to better appreciate and understand chemistry and related applications — drug discovery, catalysis, and materials science. I am committed to contribute at the forefront of interdisciplinary research, by bridging gaps between theoretical quantum concepts and tangible computational solutions.

Selected Publications: