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will use computational models to explore the minimal functional requirements for self-replication to emerge from polymerising molecules. Instead of simulating specific chemistries in full detail, we will
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PhD position - Modelling the emergence of information transfer in prebiotic self-replicating systems
, you will use computational models to explore the minimal functional requirements for self-replication to emerge from polymerising molecules. Instead of simulating specific chemistries in full detail, we
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, analysing the data, developing prognostic and simulation models and writing scientific articles. The PhD position is embedded in the research programme Operations of FEB’s Research Institute, while building
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densification model forced by high resolution output from the regional climate model RACMO to simulate the evolution of the Larsen C firn layer in the recent past (1950 to present) and into the future (up to 2100
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economic impact through simulation modeling. Beyond this unique project, this position offers an exciting opportunity to advance simulation techniques in HTA! Information and application Submit your
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for the new green steels compositions, including impurities and tramp elements. These models should enable density-functional-theory (DFT) accurate large scale atomistic simulations of defects including
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previous studies have yielded a wide array of conceptualizations and insights, research on this complex issue still suffers from a lack of sufficiently detailed conceptual models, from a paucity of insight
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between these important climate subsystems, using models of different complexity and a combination of mathematical, numerical and data analysis methods. You can find the other vacancy at PhD Position in