I've written up a brief paper review of "Crystal Graph Convolutional Neural Networks for an Accurate and Interpretable Prediction of Material Properties," an intriguing extension of molecular graph convolutions to crystalline structures https://t.co/NvFq5krvhx
— Bharath Ramsundar (@rbhar90) March 12, 2020
from Twitter https://twitter.com/rbhar90
March 12, 2020 at 03:40PM
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