Imperial College London
Alternate

Prof Amparo Galindo

Faculty of Engineering, Department of Chemical Engineering

Co-Director Institute for Molecular Science and Engineering
 
 
 
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Contact

 

+44 (0)20 7594 5606a.galindo

 
 
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Location

 

604Roderic Hill BuildingSouth Kensington Campus

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Summary

 

Publications

Citation

BibTex format

@inproceedings{Gopinath:2015,
author = {Gopinath, S and Galindo, A and Jackson, G and Adjiman, CS},
pages = {107--109},
title = {Computer aided molecular and process design using complex process and thermodynamic models: A screening based approach},
year = {2015}
}
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RIS format (EndNote, RefMan)

TY  - CPAPER
AB  - The design of optimal processing materials (molecules) and optimal process variables for a given process is referred to as Computer Aided Molecular and Process Design (CAMPD). Processing materials used to achieve process goals include mass separating agents (such as solvents for absorption, extraction, leaching and adsorbents), catalysts, heat transfer fluids and reaction medium solvents. Choosing processing molecules influences the optimal process variables and vice versa. Molecular and process decision variables are linked, interacting with each other in a complex manner. Hence, neither of these decisions can be made in isolation.
AU  - Gopinath,S
AU  - Galindo,A
AU  - Jackson,G
AU  - Adjiman,CS
EP  - 109
PY  - 2015///
SP  - 107
TI  - Computer aided molecular and process design using complex process and thermodynamic models: A screening based approach
ER  -
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