Overview

Two PhD scholarships are available in the Mechanism and Modelling Group, School of Chemistry, University of Current 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).




Solid background or motivation for research in computational chemistry, reaction mechanisms, and physical organic chemistry.
Experience or robust 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
J-18808-Ljbffr

📌 Phd: Multi Scale Simulations + Ai For Drug Discovery City Of Sydney
🏢 Computational Chemistry List Home
📍 City of Sydney