Retrosynthetic Reaction Prediction Using Neural Sequence-to-Sequence Models.
about
Computer-Assisted Retrosynthesis Based on Molecular Similarity.The Molecular Industrial Revolution: Automated Synthesis of Small Molecules.Automatic Chemical Design Using a Data-Driven Continuous Representation of Molecules.Finding the K best synthesis plans.Computational Chemical Synthesis Analysis and Pathway Design.ACS Central Science Virtual Issue on Machine Learning
P2860
Retrosynthetic Reaction Prediction Using Neural Sequence-to-Sequence Models.
description
2017 nî lūn-bûn
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2017年の論文
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2017年学术文章
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2017年学术文章
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2017年学术文章
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2017年学术文章
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2017年学术文章
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2017年学术文章
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2017年學術文章
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name
Retrosynthetic Reaction Prediction Using Neural Sequence-to-Sequence Models.
@en
Retrosynthetic Reaction Prediction Using Neural Sequence-to-Sequence Models.
@nl
type
label
Retrosynthetic Reaction Prediction Using Neural Sequence-to-Sequence Models.
@en
Retrosynthetic Reaction Prediction Using Neural Sequence-to-Sequence Models.
@nl
prefLabel
Retrosynthetic Reaction Prediction Using Neural Sequence-to-Sequence Models.
@en
Retrosynthetic Reaction Prediction Using Neural Sequence-to-Sequence Models.
@nl
P2093
P2860
P1433
P1476
Retrosynthetic Reaction Prediction Using Neural Sequence-to-Sequence Models.
@en
P2093
Bharath Ramsundar
Jack Sloane
Joseph Gomes
Prasad Kawthekar
Quang Luu Nguyen
Stephen Ho
Vijay Pande
P2860
P304
P356
10.1021/ACSCENTSCI.7B00303
P577
2017-09-05T00:00:00Z
P698
P818
1706.01643