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CheMixNet: Mixed DNN Architectures for Predicting Chemical Properties using Multiple Molecular Representations.
Arindam Paul
Dipendra Jha
Reda Al-Bahrani
Wei-keng Liao
Alok N. Choudhary
Ankit Agrawal
Published in:
CoRR (2018)
Keyphrases
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desirable properties
data sets
information retrieval
structural properties
drug discovery
search algorithm
higher level
databases
real world
data mining
clustering algorithm
molecular level
molecular structure