Digital Discovery · 2024 · 10 citations · 19 references
Natural SciencesComputer ScienceMaterials ScienceComputational ChemistryComputational Materials ScienceMachine LearningActive LearningAtomistic ModelingHigh-throughput Materials ScreeningHigh-throughput ScreeningMolecular DynamicsVirtual ScreeningActive Learning For Molecular ScreeningComputational DiscoveryDensity Functional Theory ScreeningHigh-throughput Virtual ScreeningInteratomic Potential ModelsKinetic Monte CarloKinetic Monte Carlo ModelingMachine-learned Interatomic Potentials
Workflow managers play a critical role in the efficient planning and execution of complex workloads. A handful of these already exist within the world of computational materials discovery, but their dynamic capabilities are somewhat lacking. The PerQueue workflow manager is the answer to this need. By utilizing modular and dynamic building blocks to define a workflow explicitly before starting, PerQueue can give a better overview of the workflow while allowing full flexibility and high dynamism. To exemplify its usage, we present four use cases at different scales within computational materials discovery. These encapsulate high-throughput screening with Density Functional Theory, using active learning to train a Machine-Learning Interatomic Potential with Molecular Dynamics and reusing this potential for kinetic Monte Carlo simulations of extended systems. Lastly, it is used for an active-learning-accelerated image segmentation procedure with a human-in-the-loop.
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Active Learning Literature Survey
Burr Settles · Minds at UW (University of Wisconsin) · 2009 · 4.8K citations · Full text
A foundation model for atomistic materials chemistry
Philipp Benner, Yuan Chiang, Alin M. Elena et al. · arXiv (Cornell University) · 2023 · 246 citations · Full text
Natural Sciences, Chemistry, Physics +17