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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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. Experience with molecular dynamics software such as LAMMS is desirable. Experience with molecular simulation software is beneficial. To apply please contact Dr Siperstein - flor.siperstein@manchester.ac.uk
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as ligands. The fundamental science behind the selective enrichment of lithium-6 by solvent extraction is poorly understood. This project will combine molecular quantum mechanics and molecular dynamics
Searches related to molecular dynamics simulation
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