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growth and polymorph selection within the context of the ERC Consolidator Project ht-MATTER - High Throughput Modelling of Molecular Crystals out of Equilibrium. The appointment is for 3.5 years
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Project Title: Quantum and Classical Molecular Dynamics - Accelerated Classical Mechanics Closing Date: 29 April 2024 at 23:59 Eligibility: UK Applicants only Funding EPSRC Doctoral Training
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should allow us to treat bigger molecular systems faster and more accurately. This project is focused on quantum wave packet dynamics. Chemical dynamics is about rearranging nuclei whose motion is often
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interpret the ageing results obtained from the experiments as well as to identify potential new ageing markers. Computational chemical modelling which also called Molecular Dynamic (MD) simulation is becoming
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dynamics, from the molecular to cellular level. This will contribute to our understanding of the fundamental mechanisms that underlie protein stability, drive biological processes and contribute
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-up of pure polymers and composites under high temperatures and fast heating rates through molecular dynamic simulations. For a position as a PhD Candidate, the goal is a completed doctoral education up
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investigate the thermal break-up of pure polymers and composites under high temperatures and fast heating rates through molecular dynamic simulations. For a position as a PhD Candidate, the goal is a completed
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a Research Infrastructure? No Offer Description Two PhD positions on Computational Biophysics/chemistry and on the Dynamics of Open Quantum Systems are available in the group of Prof. Ulrich
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using advanced NMR techniques combined with molecular dynamics. The successful candidate will be recruited for 36 months. The NMR group of the Institute of Chemistry and Biology of Membranes and
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/electrolyte interface for organic (in the case of calcium and magnesium) or aqueous (in the case of zinc) electrolytes using classical molecular dynamics under the effect of an applied field [2] (as it is done