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Molecular simulation study on the flexibility in the interpenetrated metalâorganic framework LMOF-201 using reactive force field
Agrawal, Ankit, Agrawal, Mayank, Suh, Donguk, Ma, Yunsheng, Matsuda, Ryotaro, Endo, Akira, Hsu, Wei-Lun, Daiguji, HirofumiYear:
2020
Journal:
Journal of Materials Chemistry A
DOI:
10.1039/C9TA12065C
File:
PDF, 2.61 MB
2020