15 molecular-dynamics scholarships in Australia

PhD Quantifying the Hofmeister Series in Complex Electrolytes

This project will apply quantum chemistry and molecular dynamics simulations to the study of Hofmeister and specific ion effects in complex electrolytes, including non-aqueous solvents, deep

PhD scholarship in time resolved serial crystallography (X-ray physics and biochemistry))

New PhD position open in time resolved serial crystallography and protein dynamics.Potential projects: Making molecular movies of DsbA dynamics (with Begona Heras' lab at La Trobe Institute

2024 HDR Scholarship - Unveiling the ecosystem dynamics of three Western Australian groundwaters through functional ecology

stygofaunal communities will be carried out with a multidisciplinary design including hydrogeochemical assessment tools combined with molecular tests. Student type Future Students Faculty Faculty of Science

PhD Scholarship – Stem Cell Therapy

expressions of interest from enthusiastic PhD applicants to join a dynamic and supportive research team. Research topics will be partially based on the skills and expertise of the applicants, with opportunities

PhD position: Dr Amelia Dominguez-Celorrio

Our research delves into the dynamic field of topological insulators and the precise fabrication of heterostructures. Through the meticulous layer-by-layer growth and strategic stacking of 2D

2023 HDR Scholarship - Develop multi-omic pipelines to analyse disease dynamics in crop plants

Management (CCDM) is offering a research scholarship to a highly motivated PhD candidate to develop multi-omic pipelines to analyse disease dynamics in crop plants. CCDM is co-supported by Curtin University

PhD position: A/Prof Agustin Schiffrin

group, we synthesise these functional nanomaterials from the bottom-up, using protocols of molecular beam epitaxy and on-surface supramolecular chemistry. We study these systems by means

PhD Scholarship & CSIRO Top-up in Computational Materials Chemistry/Physics

sensing, to improve worker/operator safety. This project will focus on using density functional theory calculations and ab initio molecular dynamics simulations. The project is a collaboration with Dr

PhD scholarship in computational chemistry

, you should then submit an application for ‘Admission Only’ via the Online application service. A strong background in Linux, DFT, and molecular dynamics simulations is highly desirable. A strong

PhD position: Visualising the dynamics of horizontal gene transfer during bacterial conjugation

dynamics of the F-pilus during the conjugation process remains lacking. The University of Melbourne (UoM) project will investigate molecular mechanisms of the bacterial conjugation process using cryoEM