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An automated computational approach to kinetic model discrimination and parameter estimation.
Taylor, Connor J; Seki, Hikaru; Dannheim, Friederike M; Willis, Mark J; Clemens, Graeme; Taylor, Brian A; Chamberlain, Thomas W; Bourne, Richard A.
Afiliação
  • Taylor CJ; Institute of Process Research and Development, School of Chemistry and School of Chemical and Process Engineering, University of Leeds Leeds LS2 9JT UK t.w.chamberlain@leeds.ac.uk R.A.Bourne@leeds.ac.uk.
  • Seki H; Department of Chemistry, University of Cambridge Cambridge CB2 1EW UK.
  • Dannheim FM; Department of Chemistry, University of Cambridge Cambridge CB2 1EW UK.
  • Willis MJ; School of Engineering, University of Newcastle Newcastle upon Tyne NE1 7RU UK.
  • Clemens G; Chemical Development, Pharmaceutical Technology & Development, Operations, AstraZeneca Macclesfield UK.
  • Taylor BA; Chemical Development, Pharmaceutical Technology & Development, Operations, AstraZeneca Macclesfield UK.
  • Chamberlain TW; Institute of Process Research and Development, School of Chemistry and School of Chemical and Process Engineering, University of Leeds Leeds LS2 9JT UK t.w.chamberlain@leeds.ac.uk R.A.Bourne@leeds.ac.uk.
  • Bourne RA; Institute of Process Research and Development, School of Chemistry and School of Chemical and Process Engineering, University of Leeds Leeds LS2 9JT UK t.w.chamberlain@leeds.ac.uk R.A.Bourne@leeds.ac.uk.
React Chem Eng ; 6(8): 1404-1411, 2021 Jul 27.
Article em En | MEDLINE | ID: mdl-34354841
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Texto completo: 1 Base de dados: MEDLINE Tipo de estudo: Prognostic_studies Idioma: En Revista: React Chem Eng Ano de publicação: 2021 Tipo de documento: Article
Texto completo
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XML
PubMed Links
Buscar no Google

Texto completo: 1 Base de dados: MEDLINE Tipo de estudo: Prognostic_studies Idioma: En Revista: React Chem Eng Ano de publicação: 2021 Tipo de documento: Article