Computational Chemistry Bulletin Board

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!

QUT’s Computational Materials Science Group seeks a Postdoctoral Research Fellow for an ARC-funded project on magnetic-polarization coupling in 2D materials. Using DFT and tight-binding simulations, you will collaborate with experimental partners to link computational predictions with experimental results.

Applicants need a strong background in computational/condensed matter physics, with experience in DFT simulations (magnetic anisotropy or multiferroic materials), programming, and HPC.

The position is a full-time, 12-month renewable contract with a salary of $84,373–$104,597 p.a. plus 17% super.

Applications close on 10 December 2025. For enquiries, contact Prof. Liangzhi Kou at liangzhi.kou@qut.edu.au .