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...cs BOINC volunteer computing project simulating spin dynamics in nanoscale molecular magnets, developed by Prof. Christian Schröder at Bielefeld University of A ...le-molecule magnet]]s, seeking to advance the understanding of [[molecular magnetism]] and its potential applications in medicine and nanotechnology. Its public ...

...:0.9em;" | Visualises protein structure prediction in real time using a 3D molecular renderer. Chains of amino acids fold and rotate as the work unit progresses ...padding:6px; font-size:0.9em;" | Ran Quantum Monte Carlo calculations for molecular electronic structure — among the most computationally demanding methods in ...

| Molecular biology | Perform full-atom molecular simulations of proteins on Nvidia GPUs for biomedical research. [[GPUGRID|S ...