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. However, most studies to date have focused on symmetric bilayers. This project addresses this gap by integrating molecular dynamics simulations with experimental techniques such as solid-state NMR
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physics, physical chemistry, computational chemistry, statistical mechanics, or related fields Experience with molecular dynamics simulations (with GROMACS, OPENMM, LAMMPS, NAMD, AMBER, etc
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on the relationship between molecular/electronic structure and spectroscopic parameters, especially those in magnetic resonance (EPR/NMR). The aim of the project is to deepen our general understanding of relativistic
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