Overview
Two PhD scholarships are available in the Mechanism and Modelling Group, School of Chemistry, University of New South Wales, Sydney, Australia. Project 1 focuses on developing efficient computational methods (e.g., QM/MM molecular dynamics) to predict molecular properties relevant to drug design, possibly incorporating machine learning. Project 2 uses computational simulations to design electrochemical nanozymes for chemoselective reactions and will involve close collaboration with experimental groups at UNSW.
Scholarship Details
Research scholarships are valued at $38,438 AUD per annum (tax‐free) for 3.5 years, with additional support for conferences and summer schools.
Ideal Candidate
- Bachelor of Science with Honours in Chemistry or Physics (first class or equivalent).
- Strong background or motivation for research in computational chemistry, reaction mechanisms, and physical organic chemistry.
- Experience or strong interest in computational analysis, quantum chemistry (periodic DFT calculations for Project 2), classical simulations, and coding.
- Excellent problem‐solving, writing, and communication skills with the ability to work independently.
Application Process
Interested applicants should email A/Prof Junming Ho at with their CV, academic transcripts, and a 1‐page statement addressing the selection criteria. For more information on research in the group, visit https://sites.google.com/view/mmg-unsw/home.
Contact Details:
Computational Chemistry List Home Recruitment Team
