Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
General QSPR Protocol for Atomic/Inter-atomic Properties Predictions: Fragments based Graph Convolutional Neural Network (F-GCN)
, Authors:
Peng Gao, Jie Zhang, Hongbo Qiu, Shuaifei Zhao
Version 1 posted 23 February 2021
337
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