19 molecular-simulation 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 Developing Solid Electrolytes using Machine Learning

batteries. Here a novel class of solid electrolytes, named organic ionic plastic crystals (OIPCs) will be explored using combined ML, molecular simulations, and experimental characterisation approaches

Alfred Deakin Postdoctoral Research Fellow

organic ionic plastic crystals (OIPCs) will be explored using combined ML, molecular simulations, and experimental characterisation approaches. The outcome will contribute to the new OIPC development

Lipid discovery in the microbial lipidome (including research visit at NTU, Singapore) (PhD Scholarship)

Blanksby as your proposed principal supervisor, and copy the link to this scholarship into question 2 of the financial details section. What happens next? Successful applicants will be contacted directly. We

Biomedical Engineering and Bone Regeneration

. Please note: Ideally you will also have (not necessary but preferred): Experience in tissue regeneration research Experience in immunology research Experience in cell molecular biology International

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 theoretical molecular modelling of nano-bio materials for biomedicine

qualifications by email: [email protected] Professor Yarovsky's credentials, projects and publications: ORCID Yarovsky Research group website: Materials modelling and simulation Professor Yarovsky's

PhD scholarship in Developing Switchable Ligands to Control Gold Nanocluster Interfaces

For students who are interested in computational and materials chemistry and learning to perform and analyse cutting-edge molecular modelling and advanced multiscale simulations. For students who

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

2023 Development of an APSIM module for flax (Linum usitatissimum) and safflower (Carthamus tinctorius) – The School of Molecular and Life Sciences

Status: Closed Applications open: 1/04/2023 Applications close: 30/04/2023 View printable version [.pdf] About this scholarship Description/Applicant information The School of Molecular and Life