Publisher
Springer Berlin Heidelberg
Reference7 articles.
1. Wipke, W.T.; Dill, J.; Hounshell, D.; Moock, T.E.; Grier, D. ‘Exploring Reactions With REACCS’. In Modern Approaches to Chemical Reaction Searching; Willett, P., Ed.; Gower: Aldershot, 1985; pp. 92–117.
2. Moock, T.E.; Nourse, J.G.; Grier, D.; Hounshell, W.D. ‘The Implementation of Atom- Atom Mapping and Related Features in the Reaction Access System (REACCS)’. In Chemical Structures: The International Language of Chemistry; Warr, W. A., Ed.; Springer-Verlag: Heidelberg, 1988; pp. 303–314.
3. Moock, T.E.; Grier, D.L.; Hounshell, W.D.; Grethe, G.; Cronin, K.; Nourse, J.G.; Theodosiou, J. ‘Similarity Searching in the Organic Reaction Domain’. Tetrahedron Comput. Methodol. 1988, 1, 117–128.
4. Blower, P.E.; Dana, R.C. ‘Creation of a Chemical Reaction Database from the Primary Literature’. In Modern Approaches to Chemical Reaction Searching; Willett, P., Ed.; Gower: Aldershot, 1985; pp. 146–164.
5. Blower, P.E.; Chapman, S.W.; Dana, R.C.; Erisman, H.J.; Hartzler, D.E. ’Machine Generation of Multi-step Reactions in a Document from Single-step Input Reactions’. In Chemical Structures: The International Language of Chemistry; Warr, W.A., Ed.; Springer-Verlag: Heidelberg, 1988; pp. 399–408.
Cited by
3 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. Chemical Information Computing Systems in Drug Discovery;Burger's Medicinal Chemistry and Drug Discovery;2003-01-15
2. Reaction Databases;Encyclopedia of Computational Chemistry;2002-04-15
3. Strategies for Chemical Reaction Searching in SciFinder;Journal of Chemical Information and Computer Sciences;2000-08-02