PyTorch implementation of the paper "Automatic Chemical Design Using a Data-Driven Continuous Representation of Molecules"
-
Updated
Mar 4, 2021 - Python
PyTorch implementation of the paper "Automatic Chemical Design Using a Data-Driven Continuous Representation of Molecules"
Application that allows tuning of a PI controller using the Ziegler-Nichols method and simulating signals in a dynamic system
Add a description, image, and links to the automatics topic page so that developers can more easily learn about it.
To associate your repository with the automatics topic, visit your repo's landing page and select "manage topics."