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Computational Modeling of Oxyradical and Metal-Oxo Reactivity and Selectivity in Hydrogen Atom Transfer Reactions
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Overcoming the Limitations of Rhodium-Catalyzed Asymmetric Cyclopropanation and Other Adventures in Strained Ring Synthesis
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Redox Enzymes for Biocatalysis: From Asymmetric Hydrogenation to CO2 Reduction
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Developing Chemical Tools for Selective Peptide Modification
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Development of Machine-Learned Potential Energy Surfaces with Application to the Reactive and Vibrational Dynamics of High Dimensional Molecular Systems
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Develop multireference quantum embedding theories for chemical applications
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Development of Analytic Energy Gradients for the Driven Similarity Renormalization Group Second-Order Perturbation Theory
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Optimizing the performance efficiency of highly polyvalent DNA-based motors
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Quantum Energy Diffusion in Polaritonic Wires
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Understanding the basis of substrate recognition by the RiPP biosynthetic enzyme SuiB
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