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Remove constraint Degree: PhD
Remove constraint Department: Chemistry
Remove constraint Research Field: Chemistry, Physical
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Charge Transfer Dynamics in Homogeneous and Heterogeneous Artificial Photosynthetic Sy...
Investigating Fundamental Mechanisms of Peptide Insertion into Membranes
Electronic Spectroscopy of Polycyclic Aromatic Hydrocarbons (PAHs) and Group IIA Metal...
Engineering Asymmetric Peptide Membranes
Charge Separation and Transport Dynamics in One-Dimensional Colloidal Nanostructures f...
Role of Loop Motions in Enzyme Catalysis
Line tension assisted membrane permeation at the transition temperature in mixed phase...
Theoretical Studies of the Vibrational Spectra and Relaxation Dynamics of Ice and Water
Potential Energy Surfaces and the Applications to Reaction Dynamics and Molecular Vibr...
Semiconductor Nanoparticle-Protein Hybrid Systems for Solar Hydrogen Production and Ph...
Development and Applications of Orthogonality Constrained Density Functional Theory fo...
Proton, Electron and Proton-coupled Electron Transfer Dynamics in the Catalytic Mechan...
Heterogeneity in fast-folding beta proteins
Interfacial Electron Transfer Dynamics from Single Molecules and Quantum Dots Studied ...
Elasticity and Structure of Self-Assembled Systems with Defects and Inclusions
Photo-induced Charge Carrier Dynamics in Artificial Atoms, Molecules, and Solids Studi...
Spectroscopic Characterization of Matrix Isolated Transient Species
Methanol Photodissociation as a Case Study of Complex Interstellar Organic Chemistry
Single- and Double-Component Atomistic Models of Phosphatidylcholine Lipid Bilayers in...
Rotational Spectroscopy of O(1D) Insertion Products
Computational Studies on the Anharmonic Dynamics of Molecular Clusters
Single Quantum Dot Electron Transfer Dynamics
Gas Phase Molecular Spectroscopy: Electronic Spectroscopy of Combustion Intermediates,...
Monte Carlo simulation and theoretical analysis of self-assembled semiflexible equilib...
Spectroscopic studies of molecules that challenge computational chemistry
A Journey towards the Construction and Operation of a Photoelectron Velocity-Map Imagi...
CO2 Reduction Catalyzed by Mercaptopteridine
Electronic and Photoionization Spectroscopy of Heavy Metal-Containing Diatomic Molecules
Validation of Receptor-Based Drug Design and Applications in the Study of IKKs, Trunca...
Part I: Conformational Analysis of Bioactive Molecules inSolutionPart II: Structure-Ba...
Charge Separation Dynamics between Semiconductor Nanoparticles and Molecular Adsorbates
Theoretical Studies of Unusual Molecular Vibrational Dynamics
Interfacial Electron Transfer Dynamics between Organic Molecular Adsorbates and Semico...
Ab initio Molecular Potential Energy Surface Constructionand Molecular Dynamics Simula...
Molecular simulations of lipid systems: Edge stability and structure in pure and mixed...
Dynamics Calculations of Several Atmospheric Reactions on Global Potential Energy Surf...
Quantum Mechnical Study of Molecular Processes: From Gas Phase to Nano Phase
Quantum Confined Semiconductor Nanocrystals for Efficient Charge Separation and Solar-...
Reaction Dynamics and Vibrational Studies of Atmospheric Species on Potential Energy S...
Simulations of Lipid Sorting Effects near Transmembrane Peptide
Charge Separation in Polyoxometalate-Based Systems for Solar Energy Production
Orientation and Vibrational Dynamics of Rhenium Bipyridyl CO2-Reduction Catalysts on M...
I. Self-Assembly of Thioether-Modified Cationic Surfactants II. Electrostatic Binding ...
Single Molecule Study of Fluorescence from Organic Dyes at Interfaces
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Laney Graduate School
Heaven, Michael, Emory University
Kindt, James, Emory University
Lian, Tim, Emory University
Bowman, Joel M, Emory University
Dyer, Brian, Emory University
Potential Energy Surface
Quasiclassical Trajectory Calculation