Research Interests:
- Multiscale Modeling
- Computational Chemistry
- Microkinetics
- Nanomaterials Formation and Characterization
- Protein Function and Stabilization
Keywords:
- Atomistic Simulations, Reaction Path Analysis, Process Modeling, Machine Learning, Homo- and Heterogeneous Catalysis, Data-driven Materials Discovery, Stabilization of Pharmaceuticals, Biomass transformation, Enzymes and Antibodies, Industrial Consulting
Subject Area: Chemistry, Physics and Astronomy, Materials Science, Engineering, Chemical Engineering, Multidisciplinary, Computer Science
Our research is focused on leveraging multiscale modeling methods to perform atomistic- to reactor-scale simulations to provide fundamental insights when experiments are unattainable or difficult to attain.
Our Expertise
- Multiscale Modeling
- Computational Chemistry
- Reaction Pathway Analysis
- Materials
- Catalysis
- Industrial Consulting
