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[Molecular Modeling and Simulation] Foundations of Molecular Modeling and Simulation || Atomistic Simulations of CO2 During “Trapdoor” Adsorption onto Na-Rho Zeolite

[Molecular Modeling and Simulation] Foundations of Molecular Modeling and Simulation || Atomistic Simulations of CO2 During “Trapdoor” Adsorption onto Na-Rho Zeolite

Snurr, Randall Q; Adjiman, Claire S.; Kofke, David A.

作者Snurr, Randall Q; Adjiman, Claire S.; Kofke, David A.
文件大小908.47KB
发表时间2016
DOI10.1007/978-981-10-1128-3_10
页码153-168

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