ARC Nanotechnology Network
Mr Adam Makarucha

Mr Adam Makarucha

PhD Candidate
Research Group: RMIT University, Materials Modelling and Simulation Group
Email: link
Phone: 93253693

Current Research Activities

Computational methods to examine conformational structure of biological molecules in the presence of nanomaterials
Protein-protein and protein-nanoparticle interactions
Molecular mechanisms that drive protein misfolding and aggregation
Computational methods
Classical Molecular Dynamics
Umbrella Sampling
Ab Initio Molecular Dynamics
Density Functional Theory