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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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-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
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generated for natural selection to act on. In this joint PhD project between the University of Groningen (promotors Prof. Martijn Egas and Prof. Rampal Etienne) and Utrecht University (co-promotor Dr. Bram