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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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Paclitaxel and Cyclostreptin in theTubulin Binding Site
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Photoinduced Electron Transfer (ET) Dynamics between MolecularAdsorbates and Semiconductor Nanoparticles with Insulating MetalOxide Overlayers
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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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Deuteration Affects the Photodissociation of Formaldehyde
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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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Fast Mixing Reveals Two-state Folding of Apomyoglobin
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Investigating the Molecular Complexity of the Interstellar Medium
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Synthesis and Excited State Dynamics of Oligothiophene-Nitronyl
Nitroxides
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Methanol Photodissociation as a Case Study of Complex
Interstellar Organic Chemistry
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Electronic Spectroscopy of Polycyclic Aromatic Hydrocarbons (PAHs)
and Group IIA Metallic Oxides
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Charge Transfer Dynamics in Homogeneous and Heterogeneous
Artificial Photosynthetic Systems
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Engineering Asymmetric Peptide Membranes
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Potential Energy Surfaces and the Applications to Reaction Dynamics
and Molecular Vibrations
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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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