Project 1
Bioactivity Prediction Model
Objective: Development the first-principles model which aims to predictively estimate the structure-bioactivity relationship of molecular materials using density functional theory (DFT) and molecular dynamics (MD).
Eligibility: Postdocs and graduate students (M.Sc. and Ph.D.) in condensed matter physics with experience in DFT and/or MD calculations. Priority will be give to the candidates showing good record of publications in relevant field.
Academic Requirements: Cumulative GPA of 80% or higher USask grade system equivalent.
Language Requirements: See this for details