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-adiabatic molecular dynamics3 and QM/MM simulations. By comparing isolated molecules with polymer-embedded systems, the project will clarify how intermolecular interactions influence photoreactivity and
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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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science. Project background Modern pharmaceutical formulations frequently depend on complex molecular interactions between active pharmaceutical ingredients and excipients, polymers, or supramolecular host
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materials and molecules. We are particularly interested in graphene-based materials, covalent-organic frameworks and cages, and hyperbranched polymers in the context of their applications in capture, storage
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-healing capacities —a new class referred to as self-healing polymers— can enable NextGen surgical phantoms that realistically simulate the biomechanics of their biological counter parts, have integrated
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supervisor, and copy the link to this scholarship website into question 2 of the financial details section. About the scholarship This project aims to mitigate the impact of vehicular collisions on roadside