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Showing results 4 to 7 of 7

4
Molecular simulation of cage occupancy and selectivity of binary THF-H(2) sII hydrate

Chun, Dong-Hyuk; Lee, Tai-Yong, MOLECULAR SIMULATION, v.34, no.9, pp.837 - 844, 2008-10

5
Pore-Size-Tuned Graphene Oxide Frameworks as Ion-Selective and Protective Layers on Hydrocarbon Membranes for Vanadium Redox-Flow Batteries

Kim, Soohyun; Choi, Junghoon; Choi, Chanyong; Heo, Jiyun; Kim, Dae Woo; Lee, Jang Yong; Hong, Young Taik; et al, NANO LETTERS, v.18, no.6, pp.3962 - 3968, 2018-06

6
Towards accurate porosity descriptors based on guest-host interactions

Paik, Dooam; Haranczyk, Maciej; Kim, Jihan, JOURNAL OF MOLECULAR GRAPHICS & MODELLING, v.66, pp.91 - 98, 2016-05

7
Understanding Reaction Pathways in High Dielectric Electrolytes Using beta-Mo2C as a Catalyst for Li-CO2 Batteries

Wu, Mihye; Kim, Ju Ye; Park, Hyunsoo; Kim, Do Youb; Cho, Kyeong Min; Lim, Eunsoo; Chae, Oh B.; et al, ACS APPLIED MATERIALS & INTERFACES, v.12, no.29, pp.32633 - 32641, 2020-07

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