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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
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or PhD/Masters Thesis work, in cell and molecular biology techniques including cell/tissue culture, immunohistochemistry, confocal microscopy, molecular cloning, RNA/protein expression analysis Experience
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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
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developing and applying modern plasma/HED simulation codes based on particle-in-cell and/or molecular dynamics and/or fluid dynamics methods. Expertise in using modern high performance computation facilities
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apply. To be successful in this position, you will meet the following Key Selection Criteria: Evidence of experience in performing density functional theory calculations and ab initio molecular dynamics
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sustainability challenges on Earth. To be successful you will need: 1. A completed or nearly completed PhD in Plant Sciences, Development, Molecular Biology, Plant Biochemistry or related subject. 2
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are open to early career researchers with a with a PhD or will have a PhD thesis completed before commencement of the position in the disciplines of physics (including material science), astrophysics and
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parameterisation, molecular dynamics simulations of membrane protein systems, lipid/drug interactions and simulation-guided refinement of cryo-EM structures. Previous experience in molecular dynamics simulations
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knowledge and experiences Modelling experience (e.g., Molecular dynamics simulations) Prior research experience, especially in science, material science or engineering, material physics, chemistry, or related
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skills and good at handling pressure.•Good team spirit (willingness to cooperate).Desirable special skills:•Machine learning knowledge and experiences •Modelling experience (e.g., Molecular dynamics