About the Project
In this project, molecular dynamics simulations will be used to provide a deeper comprehension of how proteins of relevance to CSL Ltd interact with novel membrane materials. Simulations will be used to predict the structure of the protein/membrane interface under industrially relevant conditions, which can be challenging to identify on the basis of experimental efforts alone. The outcomes of the project will complement a parallel experimental PhD project scheduled to soon commence, led by Prof Lingxue Kong.
We are looking for candidates with a strong background in physical chemistry and a strong undergraduate degree in Chemistry, Materials Chemistry, Chemical Engineering, Molecular Physics or similar, preferably with experience in molecular simulation or computational chemistry.
Excellent communication skills, including a strong command of both written and verbal English, is an essential requirement – as a minimum, applicants must meet a IELTS level of 6.5 or more overall, with no individual score below 6.
Applicants are encouraged to contact Prof Walsh as soon as possible at [email protected].
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