| scholarly article | Q13442814 |
| P356 | DOI | 10.1021/ACS.JCIM.9B00286 |
| P698 | PubMed publication ID | 31190540 |
| P50 | author | Klavs F. Jensen | Q30069671 |
| William H. Green | Q39587844 | ||
| Connor W. Coley | Q67654136 | ||
| P2860 | cites work | SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules | Q28090714 |
| A Short Review of Chemical Reaction Database Systems, Computer-Aided Synthesis Design, Reaction Prediction and Synthetic Feasibility | Q38916874 | ||
| Neural-Symbolic Machine Learning for Retrosynthesis and Reaction Prediction. | Q45948705 | ||
| Planning chemical syntheses with deep neural networks and symbolic AI. | Q51095881 | ||
| Ambit-SMIRKS: a software module for reaction representation, reaction search and structure transformation | Q56247660 | ||
| A retrosynthetic analysis algorithm implementation | Q90858643 | ||
| P433 | issue | 6 | |
| P304 | page(s) | 2529-2537 | |
| P577 | publication date | 2019-06-13 | |
| P1433 | published in | Journal of Chemical Information and Modeling | Q3007982 |
| P1476 | title | RDChiral: An RDKit Wrapper for Handling Stereochemistry in Retrosynthetic Template Extraction and Application | |
| P478 | volume | 59 |
| Q104132867 | AiZynthFinder: a fast, robust and flexible open-source software for retrosynthetic planning |
| Q112620298 | CompRet: a comprehensive recommendation framework for chemical synthesis planning with algorithmic enumeration |
| Q89941104 | Datasets and their influence on the development of computer assisted synthesis planning tools in the pharmaceutical domain |
| Q108812226 | Extraction of organic chemistry grammar from unsupervised learning of chemical reactions |
| Q108848751 | Molecular representations in AI-driven drug discovery: a review and practical guide |
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