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Investigating Lithium Enrichment in Infrared Excess K-G Giants
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Photoactive compounds for time-resolved spectroscopic analysis of heme-dependent metalloenzymes
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The Big Dissertation on Small Beryllium Clusters
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Unveiling Electrochemical Surface Processes with in situ Vibrational Spectroscopy
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Spectroscopic Investigation of Semiconductor Charge Carrier Dynamics and Semiconductor/electrolyte Catalytic Interface for Solar Energy Conversion
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Effect of Interfacial Interactions on Charge Transfer in QD-Molecular Catalyst Complexes
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Quantum Decoherence of Green Fluorescence Proteins
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Hemagglutinin Mediated Membrane Fusion: Exploring Fusion Peptide Insertion and Structural Variants
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Achieving quantum practicality via resource-efficient simulations of strongly correlated molecules on quantum computers
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Theoretical Simulation of K-Edge X-Ray Absorption Spectra for Methane and Its Fluorinated Derivatives
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Looking Past the Active Site: Equilibrium and Kinetic Studies of a Perturbed Second Coordination Sphere
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Optimizing a Bifurcating [NiFe]-Hydrogenase System for Light-Driven Hydrogen Production
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Spectroscopic Studies of two f-Block Metal Compound
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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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Contributions of Protein and Coupled Solvent Dynamics to Ethanolamine Ammonia-Lyase Enzyme Catalysis: An EPR Perspective
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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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