40 postdoctoral-soil-structure-interaction-fem-dynamics PhD positions at RMIT University
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materials, formulations and procedures to create particles, for outputs aligned with both academic advancement and industry partners. Materials will be evaluated for size, morphology and structure-function
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channels coated with layers of endothelial cells to mimic vascular systems. The soft structure of the system allows for stretching of endothelial cells in repeated cycles. The cellular responses under
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will generate new knowledge in the area of IoT Trust by developing novel techniques to establish trust in highly dynamic crowdsourcing IoT environments. The project's main outcomes include
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to building structure-activity relationships (SARs) based around targeted modifications of their patented gold-based drug candidate using innovative in vitro protocols to refine lead drug candidate(s). This
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types of inspection, such as detecting hot spots, glass breakage, soiling and cleanliness check. Autonomous methods for fault or anomaly detection and classification of PV plants with high accuracy
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interactions. Machine learning: reinforcement learning, or multi-agent systems. Signal processing: spectrum sensing, localization, or radio environment modelling. Multi-agent systems: distributed intelligence
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overcoming the limitations of existing nanomaterials—such as poor nanochannel structure, low chemical stability, and high internal resistance—this project introduces an innovative platform for efficient ion
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PhD Scholarship in ‘Using nanoparticles to enhance the immune response and improve vaccine efficacy’
This project will examine the immune response to vaccines using various nanoparticle formulations and determine how they interact with cells to generate a strong immune response, capable
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of Excellence, the successful applicant will also be part of dynamic, national network of collaborating universities and industry partners, offering ample opportunities for national / international collaborations
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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