Easily extensible Python package for running Structure-Informed Prediction of Formation Energy using Neural Networks (SIPFENN)

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License: GNU General Public License v3 (GPLv3)

Author: Adam Krajewski

Requires: Python >=3.9

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pySIPFENN

This repository contains SIPFENN software to use Python all the way from atomic structure to the resulting energy, not relying on 3rd party non-Python tools for featurization or analysis. It is also designed to allow repid deployment by a researcher with minimal coding experience.

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License: GNU General Public License v3 (GPLv3)

Author: Adam Krajewski

Requires: Python >=3.9

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0.16.0

0.15.1

0.15.0

0.13.1

0.13.0

0.12.2

0.12.1

0.12.0

0.11.0.post1

0.11.0

0.10.3

0.10.2

0.10.1

This version

0.10.0

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