Molecular Dynamics Simulations for Systematic Prediction of the CO2 Solubility of Physical Absorbents
Author:
Affiliation:
1. Department of Materials Science and Engineering, Nagoya Institute of Technology
2. Department of Environmental and Energy Chemistry, Faculty of Engineering, Kogakuin University
Publisher
Society of Chemical Engineers, Japan
Subject
General Chemical Engineering,General Chemistry
Link
https://www.jstage.jst.go.jp/article/jcej/49/1/49_14we428/_pdf
Reference21 articles.
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3. Chowndhury, F. A., H. Okabe, H. Yamada, M. Onoda and Y. Fujioka; “Synthesis and Selection of Hindered New Amine Absorbents for CO2 Capture,” Energy Procedia, 4, 201–208 (2011)
4. Dauber-Osguthorpe, P., V. A. Roberts, D. J. Osguthorpe, J. Wolff, M. Genest and A. T. Hagler; “Structure and Energetics of Ligand Binding to Proteins: Escherichia coli Dihydrofolate Reductase-Trimethoprim, A Drug-Recepter System,” Proteins, 4, 31–47 (1988)
5. Ebner, A. D. and J. A. Ritter; “State-of-the-Art Adsorption and Membrane Separation Processes for Carbon Dioxide Production from Carbon Dioxide Emitting Industries,” Separ. Purif. Tech., 44, 1273–1421 (2009)
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