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nanomanufacturing process to overcome the challenges of atomic sale precision, feature size and defects rates for quantum dots. In this project, molecular dynamics simulation study of light matter interaction
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how prophages spread and impact host fitness without interference from background MGEs. All this will be modelled and simulated in silico, and model outcomes will be further validated in the laboratory
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-chemical-physics/ ) led by Prof. Alexandre Tkachenko at the Department of Physics and Material Science, we are looking for a PhD candidate to perform molecular dynamics simulations of different genetic
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This project seeks to pinpoint cellular and molecular epigenetic mechanisms that drive age-related immune-senescence and inflammation, critical to the decline in immune function and ability
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computational chemistry and biochemistry studies as directed by Prof. William Goddard within the Materials and Process Simulation Center in the Division of Chemistry and Chemical Engineering Essential Job Duties
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during downstream processing. Theoretical investigation of molecule stability during DSP, using molecular interaction simulations such as e.g. Molecular dynamics (MD). Combination of PAT and data driven
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, we will employ molecular simulations and theoretical methods to understand how to design materials for hydrogen-energy applications. With these design principles, we aim to develop, synthesize, and
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The aim of this project is to describe ion conduction and activation/inactivation processes by employing molecular dynamics and statistical mechanical methods. The expected outcome is an improved
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of two referees. To apply, please submit the following documents to Prof. Magdalena Plenbanski and Dr April Kartikasari via magdalena.plebanski@rmit.edu.au and april.kartikasari@rmit.edu.au . A copy of
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(CV, motivation letter, 2-3 referees and a copy of Bachelor and Master transcripts) to Elmar Schiebel (schiebel.elmar@zmbh.uni-heidelberg.de ). Mailing address: Prof. Elmar Schiebel, ZMBH, Heidelberg