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, crystallography) and molecular simulations. The PhD student is recruited within the ANR-funded project MyoAssemble. Myosins are molecular motors involved in several critical cellular processes. They convert
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, molecular assemblies — are out-of-equilibrium systems whose dynamics emerge from the coupling between stochastic fluctuations, internal forces, collective interactions, and geometry. Their quantitative
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the transport and interaction of radiolytic species. To address this issue, the second approach will rely on molecular dynamics simulations using the LAMMPS code and ReaxFF empirical potentials, following
Searches related to molecular dynamic simulation
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