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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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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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Theoretical Studies of the Vibrational Spectra and Relaxation Dynamics of Ice and Water
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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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Investigating Fundamental Mechanisms of Peptide Insertion into Membranes
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Charge Separation in Polyoxometalate-Based Systems for Solar Energy Production
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Reaction Dynamics and Vibrational Studies of Atmospheric Species on Potential Energy Surfaces
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Electronic and Photoionization Spectroscopy of Heavy Metal-Containing Diatomic Molecules
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A Journey towards the Construction and Operation of a Photoelectron Velocity-Map Imaging Spectrometer
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Line tension assisted membrane permeation at the transition temperature in mixed phase lipid bilayers
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Single Molecule Study of Fluorescence from Organic Dyes at Interfaces
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Quantum Mechnical Study of Molecular Processes: From Gas Phase to Nano Phase
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Molecular simulations of lipid systems: Edge stability and structure in pure and mixed bilayers
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Ab initio Molecular Potential Energy Surface Constructionand Molecular Dynamics Simulation for Small Molecules
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Part I: Conformational Analysis of Bioactive Molecules inSolutionPart II: Structure-Based Design of Selective Inhibitors ofCyclin-Dependent Kinase 7
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Monte Carlo simulation and theoretical analysis of self-assembled semiflexible equilibrium polymers
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Spectroscopic Characterization of Matrix Isolated Transient Species
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