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eliminate early signs of cancer. To try to understand the origin of this increased efficiency in mAb–CD16 binding, we have undertaken molecular dynamics calculations. The mission of the recruited researcher
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properties of phase transitions involving magnetism, elasticity, dielectricity, etc. by applying and developing computational methods such as classical and quantum Monte Carlo simulations, molecular dynamics
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study their structures and dynamics using multi-scale simulations, which include all-atom molecular dynamics (MD) simulations, coarse-grained MD simulations, quantum mechanics/molecular mechanics (QM/MM
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Polymers using a combination of quantum and force field-based simulations that will be further integrated into a force field-based Molecular Dynamics (MD) approaches to assess the permeability and
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, or equivalent in physical sciences or a closely related discipline; 2. Preferred: Publications in atomic/molecular physics 3. Required: Experience in molecular quantum theory and computation
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(https://in.ku.dk/). We offer creative and stimulating working conditions in dynamic and international research environment. Our research facilities include modern laboratories, zebrafish research facility
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independently while contributing creatively and collaboratively to a team environment. We Offer A dynamic, interdisciplinary research environment within the Lundby Group, dedicated to advancing molecular insights
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molecular dynamics simulations across multiple resolutions, most likely from the atomistic to the coarse grained level, using a variety of force fields and computational methods. Run large-scale simulations
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simulation methods, such as molecular dynamics, molecular docking, virtual screenig, and free energy calculations; c) Experience with molecular-based artificial intelligence methods; d) Programming skills. 4
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) points; b) Experience in molecular simulation methods, such as molecular dynamics, molecular docking, virtual screenig, and free energy calculations; c) Experience with molecular-based artificial