Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Jos Tissen"'
Autor:
Bernd van Buuren, Jos Tissen, John B. O. Mitchell, Andreas Bender, Eduard A. Nigsch, Florian Nigsch
Publikováno v:
Journal of Chemical Information and Modeling. 46:2412-2422
We have applied the k-nearest neighbor (kNN) modeling technique to the prediction of melting points. A data set of 4119 diverse organic molecules (data set 1) and an additional set of 277 drugs (data set 2) were used to compare performance in differe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7b4001707cd9192b9750415768e5d762
https://doi.org/10.1021/ci060149f
https://doi.org/10.1021/ci060149f
Publikováno v:
International Congress Series. 1245:235-238
The work describes a new method of simulating the chemical reactions in a complex chemical system so as to predict the products actually formed. Using the Maillard reaction as example the program, called Iterated Reaction Graphs (IRG), consists of a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::748896b6c1032ba60c94055859e936a3
https://doi.org/10.1016/s0531-5131(02)00921-4
https://doi.org/10.1016/s0531-5131(02)00921-4
Autor:
Ian Buchan, Jos Tissen
Publikováno v:
All Days.
In this paper, we will report on the development of an environmental case approach for GDF SUEZ E&P UK. As one of the now adopted recommendations of the Maitland report following the Deepwater Horizon disaster, OGUK is taking forward its Environmenta
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e495b5b4954f8b009afa6e4c7e108f48
https://doi.org/10.2118/166651-ms
https://doi.org/10.2118/166651-ms
Publikováno v:
ChemInform. 32
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7f28e3f1e14e6af88262a87b77f8cd79
https://doi.org/10.1002/chin.200145252
https://doi.org/10.1002/chin.200145252
Publikováno v:
Journal of chemical information and computer sciences. 41(4)
This study investigates a new method of simulating a complex chemical system including feedback loops and parallel reactions. The practical purpose of this approach is to model the actual reactions that take place in the Maillard process, a set of fo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::55f87a39cf814d99ac188aa49f5aca4e
https://pubmed.ncbi.nlm.nih.gov/11500109
https://pubmed.ncbi.nlm.nih.gov/11500109