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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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Combining data science, computer science, and statistical mechanics for the discovery of Metal-Organic Frameworks
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Engineering Protein Scaffolds as Programmable Cancer Therapeutics
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Fundamental Studies in the Design of Zirconium Metal–Organic Frameworks as Catalysts and Supports for the Conversion of Hydrocarbons and Biomass Feedstocks
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Computational Modeling of Metal–Organic Frameworks for the Catalytic Hydrolysis of Nerve Agents and Their Simulants
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Microfluidics on Self-Assembled Monolayers for Analyzing Biological and Chemical Reactions
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Traceless Immobilization of Analytes for High-Throughput Experimenting with SAMDI Mass Spectrometry
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Synthetic and Analytical Techniques to Break Symmetry and Control Structure in Crystals Engineered with DNA
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