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Exploring Methods of Extraction of Cluster Free Energy from Small-N Molecular Dynamics Simulations
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Studies of Electronically Perturbed Polyoxometalate Catalysts
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The Iterative Design of Aptamer-Functionalized Membranes to Enable Detection, Sequestration, and Recovery of Small-Molecule Compounds
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A blessing and a curse of dimensionality: using quantum computers to simulate strongly correlated fermionic systems.
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Intercepting Photochemically Generated Aminoalkyl and Aryl Radical Intermediates to Access Complexity Quickly
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Developing First-Row Transition Metal Complexes for Green Catalytic C–H Activation and Oxidations
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