Doctor of Engineer in Molecular Modeling and Materials Science, Jan 2015
This doctorate program spliced the prediction of drug and drug-like molecules with the design of theoretically sound novel force fields. During my EngD program, I developed algorithms for data analysis and wrote computer codes to implement them.
I shared my research at conferences locally and internationally (Sweden and Italy), met with industrial partners at Cambridge (UK), and regularly collaborated with colleagues at my primary location in central London (UK).
During my five years as a researcher, I took leadership on multiple projects concurrently and successfully completed them under tight deadlines. In one year, I published two peer-reviewed publications - both publications now have 20 citations.
Master of Science in Chemical Physics, June 2010
Coursework included Monte Carlo methods, Bayesian statistics, Fourier transform, integration by parts and substitution, linear equations, eigenvectors, eigenvalues, etc.