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the two leaflets. 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
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Republic, announces an opening for a PhD position in the area of molecular modeling of biomolecules with a focus on molecular dynamics simulations of nucleic acids and proteins. The candidate will be involved (among
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profile: Must-have: MSc or equivalent degree in computational simulations and related fields Theoretical knowledge of Molecular Dynamics and/or Monte Carlo Good English language – spoken and written Nice
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of the ribosome and associated translation factors. The group uses computer modeling and simulations as the main research tool. We expect the candidate will hold a Master's (or equivalent) degree in chemistry, life
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themselves). This is in stark contrast to the standard atomistic approach, adopted in force-field simulations. We will formulate a new and non-trivial extension of the efficient COSMO-RS solvation model