Search Constraints
« Previous |
1 - 20 of 22
|
Next »
Search Results
Select an image to start the slideshow
Computational Studies on the Anharmonic Dynamics of Molecular Clusters
1 of 20
Heterogeneity in fast-folding beta proteins
2 of 20
Theoretical Studies of the Vibrational Spectra and Relaxation Dynamics of Ice and Water
3 of 20
Reaction Dynamics and Vibrational Studies of Atmospheric Species on Potential Energy Surfaces
4 of 20
Electronic and Photoionization Spectroscopy of Heavy Metal-Containing Diatomic Molecules
5 of 20
A Journey towards the Construction and Operation of a Photoelectron Velocity-Map Imaging Spectrometer
6 of 20
Line tension assisted membrane permeation at the transition temperature in mixed phase lipid bilayers
7 of 20
Quantum Mechnical Study of Molecular Processes: From Gas Phase to Nano Phase
8 of 20
Molecular simulations of lipid systems: Edge stability and structure in pure and mixed bilayers
9 of 20
Ab initio Molecular Potential Energy Surface Constructionand Molecular Dynamics Simulation for Small Molecules
10 of 20
Monte Carlo simulation and theoretical analysis of self-assembled semiflexible equilibrium polymers
11 of 20
Potential Energy Surfaces and the Applications to Reaction Dynamics
and Molecular Vibrations
12 of 20
Interfacial Electron Transfer Dynamics from Single Molecules and
Quantum Dots Studied by Single-Molecule Fluorescence
Spectroscopy
13 of 20
Elasticity and Structure of Self-Assembled Systems with Defects and
Inclusions
14 of 20
Single- and Double-Component Atomistic Models of
Phosphatidylcholine Lipid Bilayers in the Gel and Liquid
Crystalline Phases
15 of 20
Single Quantum Dot Electron Transfer Dynamics
16 of 20
Gas Phase Molecular Spectroscopy: Electronic Spectroscopy of
Combustion Intermediates, Chlorine Azide Kinetics, and
Rovibrational Energy Transfer in Acetylene
17 of 20
Validation of Receptor-Based Drug Design and Applications in the
Study of IKKs, Truncated Taxane and LRH-1
18 of 20
Theoretical Studies of Unusual Molecular Vibrational
Dynamics
19 of 20
Interfacial Electron Transfer Dynamics between Organic Molecular
Adsorbates and Semiconductor Nanoparticles
20 of 20