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Photocatalytic properties of graphene-supported titania clusters from density-functional theory.
Sabuhi V. Badalov
René Wilhelm
Wolf Gero Schmidt
Published in:
J. Comput. Chem. (2020)
Keyphrases
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clustering algorithm
theoretical basis
theoretical framework
decision making
desirable properties
formal theory
neural network
machine learning
cluster analysis
structural properties
density function
general theory