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Showing results 1 to 5 of 5

1
Computational prediction of hetero-interpenetration in metal-organic frameworks

Kwon, Ohmin; Park, Sanghoon; Zhou, Hong-Cai; Kim, Jihan, CHEMICAL COMMUNICATIONS, v.53, no.12, pp.1953 - 1956, 2017

2
Computational prediction of hetero-interpenetration in metal-organic frameworks

Kwon, Ohmin; Park, Sanghoon; Zhou, Hong-Cai; Kim, Jihan, CHEMICAL COMMUNICATIONS, v.53, no.12, pp.1953 - 1956, 2017-01

3
Identification and sensing of hydrogen fluoride (HF) on aluminum phosphide (Al24P24) nanocage in both gas and water phases: electronic study via density-functional theory computations

Abbas, Ali Kareem; Kamona, Suhair Mohammad Husein; Ghazuan, Tiba; Hashim, Furqan S.; Kamal, Hiba Rafid; Abed, Hussein Najm; Zabibah, Rahman S.; et al, JOURNAL OF MOLECULAR MODELING, v.29, no.7, 2023-07

4
Study of hydrogen physisorption on nanoporous carbon materials of different origin

Armandi, M.; Bonelli, B.; Cho, Kang-Hee; Ryoo, Ryong; Garrone, E, INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, v.36, no.13, pp.7937 - 7943, 2011-07

5
The binding nature of light hydrocarbons on Fe/MOF-74 for gas separation

Kim, Heejin; Park, Joonho; Jung, Yousung, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, v.15, no.45, pp.19644 - 19650, 2013-12

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