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Prediction of NMR spectra/ properties from molecular structure. Project for the "AI for chemistry" course of EPFL.

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OsHCuellar/tools_nmr_pred

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tools-example

Web interface of the nmr_pred code. The current version only allow the user to visualize and analyze the chemical diversity of the datased used to train the model.

Setup

Get a local copy of the code

gh repo clone OsHCuellar/tools_nmr_pred

inside the main directory build the docker image

cd tools_nmr_pred
sudo docker-compose build

and run the container

sudo docker-compose up

You can acces to the web-tool by opening the direction that will be given in a browser.

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Prediction of NMR spectra/ properties from molecular structure. Project for the "AI for chemistry" course of EPFL.

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