XenonPy.MDL: A comprehensive library of pre-trained models for materials properties

XenonPy.MDL -- Comprehensive library of pre-trained models for materials properties
Thermophysical properties (i.e., thermal conductivity) of polymers predicted by transfer learning (TL). The joint research group succeeded in constructing a machine learning model capable of the extrapolative prediction of three new polymers that resided in far tails of the training data distribution (Yamada, Liu and others; ACS Central Science 2019). This was achieved by subjecting pre-trained models (e.g., models of the glass transition temperatures of polymers and of the specific heat capacities of small molecules) in the XenonPy.MDL library to transfer learning using only 19 sets of training data on the thermal conductivity of polymers. Credit: Ryo Yoshida

A joint research group consisting of the Institute of Statistical Mathematics (ISM) and the National Institute for Materials Science (NIMS) has developed approximately 140,000 machine learning models capable of predicting 45 different types of physical properties in small molecules, polymers and inorganic materials. The joint group then made XenonPy.MDL—a pre-trained model library—publicly available.

XenonPy—an open source platform for materials informatics (MI) research—was jointly developed by NIMS and a team at the ISM Data Science Center for Creative Design and Manufacturing. XenonPy uses machine learning algorithms to perform various tasks of MI. Users of XenonPy can run the pre-trained models available in the XenonPy.MDL library via the (API) and use them to construct a variety of materials design workflows. The joint group recently reported the release of XenonPy.MDL in a research article published in ACS Central Science, a journal of the American Chemical Society.

In addition, as described in the article, the group succeeded in demonstrating the great potential of transfer learning to overcoming the problem of limited amounts of materials data in various MI tasks, for example, predicting the physical properties of , polymers and inorganic crystalline materials using exceedingly limited materials data.

Explore further

Successful application of machine learning in the discovery of new polymers

More information: Hironao Yamada et al, Predicting Materials Properties with Little Data Using Shotgun Transfer Learning, ACS Central Science (2019). DOI: 10.1021/acscentsci.9b00804
Journal information: ACS Central Science

Provided by Research Organization of Information and Systems
Citation: XenonPy.MDL: A comprehensive library of pre-trained models for materials properties (2019, November 5) retrieved 17 May 2021 from https://phys.org/news/2019-11-xenonpymdl-comprehensive-library-pre-trained-materials.html
This document is subject to copyright. Apart from any fair dealing for the purpose of private study or research, no part may be reproduced without the written permission. The content is provided for information purposes only.

Feedback to editors

User comments