Automatic Prediction of Peak Optical Absorption Wavelengths in Molecules Using Convolutional Neural Networks

Author:

Jung Son Gyo123ORCID,Jung Guwon134,Cole Jacqueline M.123ORCID

Affiliation:

1. Cavendish Laboratory, Department of Physics, University of Cambridge, J. J. Thomson Avenue, Cambridge CB3 0HE, U.K.

2. ISIS Neutron and Muon Source, STFC Rutherford Appleton Laboratory, Harwell Science and Innovation Campus, Didcot, Oxfordshire OX11 0QX, U.K.

3. Research Complex at Harwell, Rutherford Appleton Laboratory, Harwell Science and Innovation Campus, Didcot, Oxfordshire OX11 0FA, U.K.

4. Scientific Computing Department, STFC Rutherford Appleton Laboratory, Harwell Science and Innovation Campus, Didcot, Oxfordshire OX11 0QX, U.K.

Funder

Royal Academy of Engineering

BASF

Rutherford Appleton Laboratory

ISIS Neutron and Muon Source

Publisher

American Chemical Society (ACS)

Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Machine-Learning Prediction of Curie Temperature from Chemical Compositions of Ferromagnetic Materials;Journal of Chemical Information and Modeling;2024-08-07

2. Research on defect detection technology of UAV power line based on deep learning;2024 IEEE 4th International Conference on Electronic Technology, Communication and Information (ICETCI);2024-05-24

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