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be done via computer simulations, including Monte Carlo and molecular dynamics, combined with the use of statistical mechanics to predict e.g. phase transitions, nucleation rates, etc. The work will be
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23 Aug 2025 Job Information Organisation/Company CNRS Department Laboratoire de chimie Research Field Chemistry » Physical chemistry Chemistry » Computational chemistry Researcher Profile First
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Starting Date 1 Nov 2025 Is the job funded through the EU Research Framework Programme? Not funded by a EU programme Is the Job related to staff position within a Research Infrastructure? No Offer
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