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Computational Studies on the Anharmonic Dynamics of Molecular Clusters
Rotational Spectroscopy of O(1D) Insertion Products
Heterogeneity in fast-folding beta proteins
Proton, Electron and Proton-coupled Electron Transfer Dynamics in the Catalytic Mechan...
Theoretical Studies of the Vibrational Spectra and Relaxation Dynamics of Ice and Water
Role of Loop Motions in Enzyme Catalysis
Charge Separation and Transport Dynamics in One-Dimensional Colloidal Nanostructures f...
Investigating Fundamental Mechanisms of Peptide Insertion into Membranes
Charge Separation in Polyoxometalate-Based Systems for Solar Energy Production
Reaction Dynamics and Vibrational Studies of Atmospheric Species on Potential Energy S...
Electronic and Photoionization Spectroscopy of Heavy Metal-Containing Diatomic Molecules
A Journey towards the Construction and Operation of a Photoelectron Velocity-Map Imagi...
Line tension assisted membrane permeation at the transition temperature in mixed phase...
Single Molecule Study of Fluorescence from Organic Dyes at Interfaces
Quantum Mechnical Study of Molecular Processes: From Gas Phase to Nano Phase
Molecular simulations of lipid systems: Edge stability and structure in pure and mixed...
Ab initio Molecular Potential Energy Surface Constructionand Molecular Dynamics Simula...
Part I: Conformational Analysis of Bioactive Molecules inSolutionPart II: Structure-Ba...
Monte Carlo simulation and theoretical analysis of self-assembled semiflexible equilib...
Multidisciplinary Assessments of the Structure and Function ofCo-enzyme B12-Dependent ...