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Machine Learning and Hybrid Modelling for Reaction Engineering - (Theoretical and Computational Chemistry) (Hardcover)

Machine Learning and Hybrid Modelling for Reaction Engineering - (Theoretical and Computational Chemistry) (Hardcover) - 1 of 1
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About this item

Highlights

  • Machine Learning and Hybrid Modelling for Reaction Engineering summarises latest research and fills a gap in methodology development of hybrid models for reaction engineering applications.
  • About the Author: Dr. Dongda Zhang is a Lecturer at Department of Chemical Engineering, the University of Manchester.
  • 440 Pages
  • Science, Chemistry
  • Series Name: Theoretical and Computational Chemistry

Description



About the Book



Machine Learning and Hybrid Modelling for Reaction Engineering summarises latest research and fills a gap in methodology development of hybrid models for reaction engineering applications.



Book Synopsis



Machine Learning and Hybrid Modelling for Reaction Engineering summarises latest research and fills a gap in methodology development of hybrid models for reaction engineering applications.



About the Author



Dr. Dongda Zhang is a Lecturer at Department of Chemical Engineering, the University of Manchester. His research focuses on the application of hybrid modelling and data intelligence in complex reaction systems. These include chemical and biochemical process modelling, optimisation, control, and data analytics. He completed his PhD research at the University of Cambridge within two years and graduated after the university special approval on Thesis Early Submission (2016). He is an Honorary Research Fellow at Imperial College London, a member of the UK Biotechnology and Biological Sciences Research Council Pool of Experts, a member of Editorial Board for 'Biochemical Engineering Journal', an Associate Editor of 'Digital Chemical Engineering', and a member of the Industrial Management Board for the Centre for Process Analytics and Control Technology.

Dr Ehecatl Antonio Del Rio Chanona is a Lecturer at the Department of Chemical Engineering and the Sargent Centre for Process Systems Engineering, Imperial College London. His research interests include the application of optimisation and machine learning techniques to chemical engineering systems. He has been in receipt of numerous awards including the fellowship from the UK Engineering and Physical Sciences Research Council (2017), the Danckwerts-Pergamon Prize at the University of Cambridge (2017), the Sir William Wakeham award at Imperial College London (2019), and the Nicklin Medal by the Institution of Chemical Engineers in recognition for exceptional research that will have significant impact in areas of process systems engineering and adoption of intelligent and autonomous learning algorithms to chemical engineering (2020).

Dimensions (Overall): 9.21 Inches (H) x 6.14 Inches (W) x 1.31 Inches (D)
Weight: 2.28 Pounds
Suggested Age: 22 Years and Up
Series Title: Theoretical and Computational Chemistry
Sub-Genre: Chemistry
Genre: Science
Number of Pages: 440
Publisher: Royal Society of Chemistry
Theme: Computational & Molecular Modeling
Format: Hardcover
Author: Dongda Zhang & Ehecatl Antonio del Río Chanona
Language: English
Street Date: December 20, 2023
TCIN: 1002482746
UPC: 9781839165634
Item Number (DPCI): 247-49-5200
Origin: Made in the USA or Imported
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Shipping details

Estimated ship dimensions: 1.31 inches length x 6.14 inches width x 9.21 inches height
Estimated ship weight: 2.28 pounds
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