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experience with multiscale modelling of materials - previous experience with molecular dynamics simulations Applications should be sent by e-mail, together with significant documents, indicating the reference
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formation of polyhalogens. The applied methods will include first principles methods like DFT, both for finite and periodic systems, ab initio molecular dynamics simulations and calculations of various
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dynamic properties of the guest molecules and ions in the nanopores, especially under the influence of an external electric field. Various spectroscopic techniques are used for this purpose. The work is
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The International Research Training Group (IRTG) 2445 ‘Temporalities of Future in Latin America: Dynamics of Aspiration and Anticipation’ is part of the Institute of Latin American Studies of Freie