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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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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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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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Development of Analytic Energy Gradients for the Driven Similarity Renormalization Group Second-Order Perturbation Theory
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Leveling Up DNA Hybridization Affinity and Specificity Using Heteromultivalent DNA-Functionalized Particles
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Mechanism of Molecular Triplet Excited State Generation in Quantum Dot-Molecule Complex
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Spectroscopic Characterization of the Low-Lying States of MX0/+ (M = Ca, Nd, Sm, Th; X = N,O) Molecules
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Utilizing Multireference Driven Similarity Renormalization Group to Study 3d Transition Metal Atoms and Hydrides
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Development of Time-resolved X-ray Crystallographic and Spectroscopic Methodologies for Metalloenzymes
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Mechanism of charge separation and recombination in one-dimensional CdS-Pt nanorod heterostructures for solar energy conversion
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Excited State: CaO, Cs, Rb
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Exploring Methods of Extraction of Cluster Free Energy from Small-N Molecular Dynamics Simulations
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