Bojana Ginovska is a Computational Chemist at PNNL Catalysis Science group, with over 12 years of experience in using high performance computing tools and methodologies to study reaction mechanisms of processes relevant to renewable energy and medical applications. She has a BSc in Computer Science and MS in Scientific Computing. She has been a co-PI on number of Department of Energy Basic Energy Sciences funded projects, and is a Team Lead for Physical Biosciences team that focuses on experimental and computational efforts in understanding chemical reactivity. Her work is on the interface of chemistry, biology, physics, material science, computing and big-data generation and analysis. She has published over 40 scientific peer-review articles and has presented research at numerous national and international scientific conferences.