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- W2000558919 abstract "The non-framework cation positions for Li+ in dehydrated zeolite Li-A(BW) and for Na+ in zeolite 4A are simulated by a straightforward combination of Monte Carlo and structure optimization techniques, using only a framework structure model and appropriate interatomic potentials." @default.
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- W2000558919 date "1996-01-01" @default.
- W2000558919 modified "2023-10-14" @default.
- W2000558919 title "Simulating non-framework cation location in aluminosilicate zeolites" @default.
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- W2000558919 doi "https://doi.org/10.1039/cc9960001945" @default.
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