SENECA: A platform-independent, distributed, and parallel system for 
computer-assisted structure elucidation in organic chemistry

Steinbeck, C.

doi:10.1021/ci000407n

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SENECA: A platform-independent, distributed, and parallel system for computer-assisted structure elucidation in organic chemistry

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Steinbeck, C.
Department of Bioorganic Chemistry, MPI for Chemical Ecology, Max Planck Society;

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引用

Steinbeck, C. (2001). SENECA: A platform-independent, distributed, and parallel system for computer-assisted structure elucidation in organic chemistry. Journal of Chemical Information and Computer Sciences, 41(6), 1500-1507. doi:10.1021/ci000407n.

引用: https://hdl.handle.net/11858/00-001M-0000-0012-A3B4-6

要旨

The program package SENECA for Computer-Assisted Structure Elucidation (CASE) of organic molecules is described. SENECA is written completely in the programming language Java and divided into a server, a client, and a gatekeeper part. While the client a