Computational Chemistry Bulletin Board

Two PhD scholarships are available in the Mechanism and Modelling Group (https://sites.google.com/view/mmg-unsw/home ) led by A/Prof Junming Ho in the School of Chemistry, UNSW. Research scholarships are valued at $38,438 pa (tax-free) for 3.5 years.

The ideal candidate should demonstrate the following qualifications, experience and interests:

Bachelor of Science with Honours in Chemistry (First class or equivalent). A strong background and/or strong motivation for research in computational chemistry, reaction mechanisms and physical organic chemistry. Experience and/or strong interest in computational analysis, quantum chemistry, classical simulations and collaborating with experimental groups. Excellent problem-solving and strong writing/communication skills and ability to work independently.

Molecular Modelling 2025, Australasia’s leading molecular modelling conference, will take place at the main campus of RMIT University in Melbourne from 8-10 Dec 2025. As the latest in the MM conference series organised by the Association of Molecular Modellers of Australasia (AMMA), this in-person event will highlight the forefront of research across the molecular modelling landscape—from methodology development and machine learning, to applications in health, energy, and sustainability. MM2025 promises an inclusive and dynamic program that brings together top researchers from across Australasia and the world. Mark your calendars, this meeting you won’t want to miss! Abstract Submissions are open!