I am a computational physicist with over 10 years of research experience in an academic setting at different institutions in Australia and Denmark. My specialisation is materials modelling using both ab initio and classical methods (density functional theory, classical and ab initio molecular dynamics, and embedded atom methods), where I aim to provide insights into the mechanism behind atomic and molecular processes that govern a material of interest. I am well versed in a diverse range of topics including materials modelling, bio/nano interface, biological simulation, bulk/surface/electronic properties, thermodynamic calculations, free energy of solvation, enhanced sampling methods, and free energy calculations.
Listed skills include Nanotechnology, Physics, Science, Materials Science, and 25 others.