| 标题 |
 Computer simulation of the self-assembly of crystal structures of zeolites Ca64(Sr,K,Ba)48(Cu12(O,Cl))4[Si192Al192O786](H2O) n (tschoertnerite, TSC, V=31 614 3) and Ca2K2[Al6Si6O24](H2O)10 (willhendersonite, cha, V=804 3) from template nanocluster precursors K48 and K12 |
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| DOI | |
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(2025-6-4)
aubusson
GingerF
MOMO
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张欢馨
noair
寒凡
Criminology34
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MchemG
林韬
ming2026
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sagitar
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YifanWang
Nole
核桃
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