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on the structure and dynamics of ring polymers in different topological environments, providing experimental evidence for phenomena predicted by theory and computer simulations. Small-angle neutron scattering (SANS
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excitations and excitonic effects using advanced Wannier-based methods * Quantum transport in polymer materials with electron–phonon coupling Full details and application instructions: https://www.ch.nat.tum.de
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Nancy and the long-standing experience in sophisticated computer simulation studies from Leipzig, promising unique prospects in advanced education of PhD students via research into this important field
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time-scales: ab initio methods for the description of reaction processes, for the determination of electrochemical stabilities and for the optimisation of force fields; molecular dynamics simulations