Computer-aided molecular design and selection of CO 2 capture solvents based on thermodynamics, reactivity and sustainability (2016)

First Author: Papadopoulos A
Attributed to:  The molecular frontier: extending the boundaries of process design funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c6me00049e

Publication URI: http://dx.doi.org/10.1039/c6me00049e

Type: Journal Article/Review

Parent Publication: Molecular Systems Design & Engineering

Issue: 3