Molecules Matter: The expanding envelope of process design

Computer Aided Chemical Engineering

Volumn 34, Issue , 2014, Pages 55-64

  Adjiman, Claire S ^a   Galindo, Amparo ^a   Jackson, George ^a  

^a IMPERIAL COLLEGE LONDON   (United Kingdom)

Author keywords

Computer aided molecular design; Quantum mechanics; SAFT; Solvent design

Indexed keywords

EID: 84904355819     PISSN: 15707946     EISSN: None     Source Type: Book Series    
DOI: 10.1016/B978-0-444-63433-7.50007-9     Document Type: Chapter

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