Models for the representation of knowledge about chemical reactions

Autor:	J. Gasteiger, M. Marsili, M. G. Hutchings, H. Saller, P. Loew, P. Roese, K. Rafeiner
Rok vydání:	1990
Předmět:	Computational Theory and Mathematics Organic reaction Chemistry Chemical physics Representation (systemics) Mass spectrum General Chemistry Statistical physics Knowledge acquisition Chemical reaction Computer Science Applications Information Systems
Zdroj:	Journal of Chemical Information and Computer Sciences. 30:467-476
ISSN:	1520-5142 0095-2338
DOI:	10.1021/ci00068a019
Popis:	Systems for the prediction of organic reactions and the simulation of mass spectra are presented. In addition, methods and systems for the automatic knowledge acquisition for such systems are highlighted.
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::38a5debc19f83ef79b08ce337d3f386c https://doi.org/10.1021/ci00068a019 Zobrazit plný text záznamu