Previous Article Next Article Table of Contents Industrial & Engineering Chemistry Research, Vol.55, No.29, 8200-8206, 2016 DOI10.1021/acs.iecr.6b01074 Export Citation Molecular Dynamics Simulation Study on CO2 Physical Absorption Mechanisms for Ethylene-Glycol-Based Solvents Using Free Energy Calculations Nagumo Ryo, Muraki Yukihiro, Iwata Shuichi, Mori Hideki, Takaba Hiromitsu, Yamada Hidetaka Please enable JavaScript to view the comments powered by Disqus.
