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Aarhus University is seeking two postdoctoral fellows for the Novo Nordisk Foundation CO2 Researc...
Do you have a passion and vision for developing new platforms to unleash the power of microbial metabolism and physiology to find scalable solutions for CO2 capture and conversion ? Come and be part
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Do you have a passion and vision for developing new platforms to unleash the power of microbial metabolism and physiology to find scalable solutions for CO2 capture and conversion ? Come and be
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DTU Tenure Track Researcher in Experimental High Pressure Phase Behavior for CO2 Storage and Othe...
of high-pressure phase equilibria and thermophysical properties related to CO2 storage and other high-pressure processes supporting sustainable technologies. The successful candidate will also contribute
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conversion of CO2 to methane and acetic acid. Expected start date and duration of employment This is a 24 month position starting from 1st of July 2026 or as soon possible. The Research Project You will be
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PostDoc Position: Using bio-integrated carbon and conversion for microbial production of acetate ...
conversion of CO2 to methane and acetic acid. Expected start date and duration of employment This is a 24 month position starting from 1st of July 2026 or as soon possible. The Research Project You will be
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. Read more about CEBE (https://villumfonden.dk/en/nyhed/billion-kroner-research-grant-accelerate-green-transition-built-environment). The transition from CO2 producing building materials to renewable, CO2
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measurements of high-pressure phase equilibria and thermophysical properties related to CO2 storage and other high-pressure processes supporting sustainable technologies. The successful candidate will also
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including CO2 and CH4. Responsibilities Engineer multiple enzyme properties using experimental and computational methods Set up high-throughput screening methods and analytics including HPLC and/or LC/GC-MS
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, particularly ammonia decomposition and CO2 hydrogenation. You need to demonstrate Extensive experience with density functional calculations in heterogeneous catalysis and electrocatalysis Extensive experience in
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computational research using Density Functional theory calculations to understand spin-mediated promotion effects in heterogeneous catalysis, particularly ammonia decomposition and CO2 hydrogenation. You need