519748 Molecular Simulation of CO2 Absorption into MCM-41 Porous Material Filled with PDMS Solvent

Wei Shi, National Energy Technology Laboratory, U.S. Department of Energy, Pittsburgh, PA, Jeffery Culp, DOE National Energy Technology Laboratory, Pittsburgh, PA and David Hopkinson, National Energy Technology Laboratory, Morgantown, WV
See more of this Session: Poster Session: Computational Molecular Science and Engineering Forum (CoMSEF)
See more of this Group/Topical: Computational Molecular Science and Engineering Forum