Job Description

Overview

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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.

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Scholarship Details

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Research scholarships are valued at $38,438 AUD per annum (tax‐free) for 3.5 years, with additional support for conferences and summer schools.

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Ideal Candidate

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- Bachelor of Science with Honours in Chemistry or Physics (first class or equivalent).
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- Robust background or motivation for research in computational chemistry, reaction mechanisms, and physical organic chemistry.
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- Experience or strong interest in computational analysis, quantum chemistry (periodic DFT calculations for Project 2), classical simulations, and coding.
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- Excellent problem‐solving, writing, and communication skills with the ability to work independently.
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Application Process

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Interested applicants should email A/Prof Junming Ho at [email protected] 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.

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📌 PhD: Multi-Scale Simulations + AI for Drug Discovery (New South Wales)
🏢 Computational Chemistry List Home
📍 New South Wales