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A Coordination Chemistry Approach to Nano- and Supramolecular Material Design
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Identifying Energy-Structure-Property Relationships in Uranium Metal–Organic Frameworks Through Their Dynamic Crystalline Structural Transformations
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Identifying Energy-Structure-Property Relationships in Uranium Metal–Organic Frameworks Through Their Dynamic Crystalline Structural Transformations
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Adsorption in Metal-Organic Frameworks for Energy Applications
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Understanding the Reactivity and Tunability of MOF-Supported Cluster Catalysts and MOF Nodes towards Alkane Partial Oxidation Using Density Functional Theory
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Unraveling the Structure of Nanoparticles Encapsulated by Metal-Organic Frameworks for Regioselective and Bifunctional Catalysis
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Metal-organic frameworks as hydrogen storage materials: effects of framework reduction and cation doping
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