Baltimore, MD 20036-1984
United States
Johns Hopkins University
Ammonia, Metal Nitrides, Ab Initio Molecular Dynamics, Density Functional Theory, Machine Learning force fields, machine learning interatomic potentials
Ammonia synthesis, Zeolites, self-pillared pentasil, Density Functional Theory, kinetics
Metal-organic framework * Artificial metalloenzyme * Asymmetric catalysis * Heterogenous catalysis