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Showing results 1 to 6 of 6

1
Computational prediction of high methane storage capacity in V-MOF-74

Hyeon, Seokwon; Kim, Young-Chul; Kim, Jihan, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, v.19, no.31, pp.21132 - 21139, 2017-08

2
Diffusion Study by IR Micro-Imaging of Molecular Uptake and Release on Mesoporous Zeolites of Structure Type CHA and LTA

Bonilla, Mauricio Rincon; Titze, Tobias; Schmidt, Franz; Mehlhorn, Dirk; Chmelik, Christian; Valiullin, Rustem; Bhatia, Suresh K.; et al, MATERIALS, v.6, no.7, pp.2662 - 2688, 2013-07

3
Evaluating mixture adsorption models using molecular simulation

Swisher, Joseph A.; Lin, Li-Chiang; Kim, Jihan; Smit, Berend, AICHE JOURNAL, v.59, no.8, pp.3054 - 3064, 2013-08

4
Molecular Monte Carlo Simulations Using Graphics Processing Units: To Waste Recycle or Not?

Kim, Jihan; Rodgers, Jocelyn M.; Athenes, Manuel; Smit, Berend, JOURNAL OF CHEMICAL THEORY AND COMPUTATION, v.7, no.10, pp.3208 - 3222, 2011-10

5
The materials genome in action: identifying the performance limits for methane storage

Simon, Cory M.; Kim, Jihan; Gomez-Gualdron, Diego A.; Camp, Jeffrey S.; Chung, Yongchul G.; Martin, Richard L.; Mercado, Rocio; et al, ENERGY & ENVIRONMENTAL SCIENCE, v.8, no.4, pp.1190 - 1199, 2015-04

6
Transferability of CO2 Force Fields for Prediction of Adsorption Properties in All-Silica Zeolites

Lim, Jian Ren; Yang, Chi-Ta; Kim, Jihan; Lin, Li-Chiang, JOURNAL OF PHYSICAL CHEMISTRY C, v.122, no.20, pp.10892 - 10903, 2018-05

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