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the desired MOF structure is very limited. To overcome this, we need to decode the mechanisms underlying MOF self-assembly, a highly complex non-equilibrium process covering a wide range of time- and length
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the development of MLIPs. Experience with electronic structure calculations. LanguagesENGLISHLevelExcellent LanguagesFRENCHLevelBasic Research FieldChemistry » OtherPhysics » Other Additional Information Selection
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