Iterated Reaction Graphs: Simulating Complex Maillard Reaction Pathways-Reference-Cited by-同舟云学术

Iterated Reaction Graphs: Simulating Complex Maillard Reaction Pathways

Published:2001-05-02 Issue:4 Volume:41 Page:926-933
ISSN:0095-2338
Container-title:Journal of Chemical Information and Computer Sciences
language:en
Short-container-title:J. Chem. Inf. Comput. Sci.

Author:

Patel Shail¹,Rabone Jeremy¹,Russell Stephen¹,Tissen Jos¹,Klaffke Werner¹

Affiliation:

1. Unilever Research Port Sunlight Laboratory, Bebington, Wirral, L63 3JW, UK, Unilever Research Vlaardingen Laboratory, Olivier van Noortlaan 120, NL-3133AT Vlaardingen, The Netherlands, and Westfälische Wilhelms-Universität Münster, Organisch-chemisches Institut, Corrensstrasse 40, D-48149 Münster, Germany

Publisher

American Chemical Society (ACS)

Subject

Computational Theory and Mathematics,Computer Science Applications,Information Systems,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci000399a

Reference37 articles.

1. DARC-SYNOPSYS. Designing specific reaction data banks: application to KETO-REACT

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4. Computer-aided synthesis design at RISC-Linz: automatic extraction and use of reaction classes

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