DeepChemStable: Chemical Stability Prediction with an Attention-Based Graph Convolution Network.
Xiuming LiXin YanQiong GuHuihao ZhouDi WuJun XuPublished in: J. Chem. Inf. Model. (2019)
Keyphrases
- network model
- graphical representation
- dynamic networks
- prediction accuracy
- computer networks
- random walk
- radial basis function network
- directed graph
- prediction model
- graph representation
- spanning tree
- graph structure
- fully connected
- path length
- small world
- graph model
- graph theory
- bipartite graph
- structured data
- peer to peer
- neural network
- convolution kernel
- elman network
- link formation
- finding the shortest path
- attack graph
- strongly connected
- random graphs
- directed acyclic graph
- network traffic
- network structure
- wireless sensor networks