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Monte Carlo simulation and theoretical analysis of self-assembled semiflexible equilibrium polymers
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Gas Phase Molecular Spectroscopy: Electronic Spectroscopy of
Combustion Intermediates, Chlorine Azide Kinetics, and
Rovibrational Energy Transfer in Acetylene
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Single Quantum Dot Electron Transfer Dynamics
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Computational Studies on the Anharmonic Dynamics of Molecular Clusters
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Rotational Spectroscopy of O(1D) Insertion Products
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Single- and Double-Component Atomistic Models of
Phosphatidylcholine Lipid Bilayers in the Gel and Liquid
Crystalline Phases
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Methanol Photodissociation as a Case Study of Complex
Interstellar Organic Chemistry
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Spectroscopic Characterization of Matrix Isolated Transient Species
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Photo-induced Charge Carrier Dynamics in Artificial Atoms,
Molecules, and Solids Studied by Transient Absorption Spectroscopy
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Elasticity and Structure of Self-Assembled Systems with Defects and
Inclusions
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Interfacial Electron Transfer Dynamics from Single Molecules and
Quantum Dots Studied by Single-Molecule Fluorescence
Spectroscopy
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Heterogeneity in fast-folding beta proteins
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Proton, Electron and Proton-coupled Electron Transfer Dynamics in the Catalytic Mechanism of [NiFe] and [FeFe] Hydrogenases
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Development and Applications of Orthogonality Constrained Density
Functional Theory for the Accurate Simulation of X-Ray Absorption
Spectroscopy
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Semiconductor Nanoparticle-Protein Hybrid Systems for Solar
Hydrogen Production and Photo-Triggered Mechanistic Studies
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Potential Energy Surfaces and the Applications to Reaction Dynamics
and Molecular Vibrations
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Theoretical Studies of the Vibrational Spectra and Relaxation Dynamics of Ice and Water
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Line tension assisted membrane permeation at the transition temperature in mixed phase lipid bilayers
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Role of Loop Motions in Enzyme Catalysis
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Charge Separation and Transport Dynamics in One-Dimensional Colloidal Nanostructures for Solar Energy Conversion
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