Keiichi Yoshimatsu

Orcid: 0000-0002-1428-0029

According to our database1, Keiichi Yoshimatsu authored at least 2 papers between 2021 and 2024.

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of five.

Timeline

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Links

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Bibliography

2024
Deep Q-Learning-Based Molecular Graph Generation for Chemical Structure Prediction From Infrared Spectra.
IEEE Trans. Artif. Intell., February, 2024

2021
Verification of the neural network training process for spectrum-based chemical substructure prediction using metamorphic testing.
J. Comput. Sci., 2021


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