Automatized discovery of polymer membranes with AI generative design and molecular dynamics simulations

Data sets and scripts for computational discovery of polymer membranes for carbon dioxide separation. The training data set with 1,169 homo-polymers provides carbon dioxide permeability, glass transition temperature and half decomposition temperature for each listed material. The output data set contains 784 optimized homo-polymer candidates generated by Inverse Design and Machine Learning techniques. The Jupyter notebook enables the use of the Polymer Property Prediction Engine as a service for generating the properties provided in the training data set.

Identifier
Source https://archive.materialscloud.org/record/2022.61
Metadata Access https://archive.materialscloud.org/xml?verb=GetRecord&metadataPrefix=oai_dc&identifier=oai:materialscloud.org:1337
Provenance
Creator Giro, Ronaldo; Hsu, Hsianghan; Kishimoto, Akihiro; Neumann, Rodrigo F.; Takeda, Seiji; Hamada, Lisa; B. Steiner, Mathias
Publisher Materials Cloud
Publication Year 2022
Rights info:eu-repo/semantics/openAccess; Materials Cloud non-exclusive license to distribute v1.0 https://www.materialscloud.org/licenses/nonexclusive-distrib/1.0
OpenAccess true
Contact archive(at)materialscloud.org
Representation
Language English
Resource Type Dataset
Discipline Materials Science and Engineering