HOAX: a hyperparameter optimisation algorithm explorer for neural networks

Computational chemistry has become an important tool to predict and understand molecular properties and reactions. Even though recent years have seen a significant growth in new algorithms and computational methods that speed up quantum chemical calculations, the bottleneck for trajectory-based meth...

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Bibliographische Detailangaben
Hauptverfasser: Thie, Albert, Menger, Maximilian F.S.J., Faraji, Shirin
Format: Dataset
Sprache:eng
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