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Collaborative data processing in developing predictive models of complex reaction systems
Author(s) -
Frenklach Michael,
Packard Andrew,
Seiler Pete,
Feeley Ryan
Publication year - 2003
Publication title -
international journal of chemical kinetics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.341
H-Index - 68
eISSN - 1097-4601
pISSN - 0538-8066
DOI - 10.1002/kin.10172
Subject(s) - field (mathematics) , transformation (genetics) , chemistry , data processing , subject (documents) , data collection , experimental data , combustion , computer science , data mining , data science , database , statistics , organic chemistry , biochemistry , mathematics , library science , pure mathematics , gene
The subject of this report is a methodology for the transformation of (experimental) data into predictive models. We use a concrete example, drawn from the field of combustion chemistry, and examine the data in terms of precisely defined modes of scientific collaboration. The numerical methodology that we employ is founded on a combination of response surface technique and robust control theory. The numerical results show that an essential element of scientific collaboration is collaborative processing of data, demonstrating that combining the entire collection of data into a joint analysis extracts substantially more of the information content of the data. © 2003 Wiley Periodicals, Inc. Int J Chem Kinet 36: 57–66, 2004