Computational data for: "Machine learned potentials by active learning from organic crystal structure prediction landscapes'
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https://eprints.soton.ac.uk/486210/
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资源简介：
Computational data related to landscapes of predicted crystal structures and neural network potentials reported in publication 'Machine Learned Potentials by Active Learning from Organic Crystal Structure Prediction Landscapes'.
in press Journal of Physical Chemistry A
提供机构：
University of Southampton
创建时间：
2024-01-15
