Simulations used in: Material properties of biomolecular condensates emerge from nanoscale dynamics
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Simulation inputs, subsampled trajectories, and outputs of lifetime calculations from paper "Material properties of biomolecular condensates emerge from nanoscale dynamics" (https://doi.org/10.1073/pnas.2424135122). Lifetime outputs are provided because these cannot be correctly calculated from the subsampled trajectoroies made available here.
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2025-05-14



