Molecular simulation and density function theory for the CO2 capture in porous materials

• Main Authors: Liu, H., Zhuo, S., Zhu, Y., Liu, Y., Huang, Y., Hu, J., Jiang, J.
• Other Authors: CHEMICAL & BIOMOLECULAR ENGINEERING
• Format: Conference or Workshop Item
• Published: 2014
• Online Access: http://scholarbank.nus.edu.sg/handle/10635/114571
• Institution: National University of Singapore

ACS National Meeting Book of Abstracts