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ORCID"Molecular Design Method Using a Reversible Tree Representation of Chemical ..."
Ryuichiro Ishitani, Toshiki Kataoka, Kentaro Rikimaru (2022)
- Ryuichiro Ishitani
, Toshiki Kataoka, Kentaro Rikimaru:
Molecular Design Method Using a Reversible Tree Representation of Chemical Compounds and Deep Reinforcement Learning. J. Chem. Inf. Model. 62(17): 4032-4048 (2022)
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