Search Constraints
Search Results
Select an image to start the slideshow
Physical Properties and Dynamics of Excitons in Two-Dimensional Semiconductor Nanoplatelets for Lasing and Solar-to-Fuel Conversion
1 of 28
Exploring Grain Boundaries and Phase Boundaries Through Monte Carlo Simulation
2 of 28
Line tension assisted membrane permeation at the transition temperature in mixed phase lipid bilayers
3 of 28
Theoretical Studies of the Vibrational Spectra and Relaxation Dynamics of Ice and Water
4 of 28
Potential Energy Surfaces and the Applications to Reaction Dynamics
and Molecular Vibrations
5 of 28
Heterogeneity in fast-folding beta proteins
6 of 28
Interfacial Electron Transfer Dynamics from Single Molecules and
Quantum Dots Studied by Single-Molecule Fluorescence
Spectroscopy
7 of 28
Elasticity and Structure of Self-Assembled Systems with Defects and
Inclusions
8 of 28
Single- and Double-Component Atomistic Models of
Phosphatidylcholine Lipid Bilayers in the Gel and Liquid
Crystalline Phases
9 of 28
Computational Studies on the Anharmonic Dynamics of Molecular Clusters
10 of 28
Single Quantum Dot Electron Transfer Dynamics
11 of 28
Gas Phase Molecular Spectroscopy: Electronic Spectroscopy of
Combustion Intermediates, Chlorine Azide Kinetics, and
Rovibrational Energy Transfer in Acetylene
12 of 28
Monte Carlo simulation and theoretical analysis of self-assembled semiflexible equilibrium polymers
13 of 28
A Journey towards the Construction and Operation of a Photoelectron Velocity-Map Imaging Spectrometer
14 of 28
Deuteration Affects the Photodissociation of Formaldehyde
15 of 28
Electronic and Photoionization Spectroscopy of Heavy Metal-Containing Diatomic Molecules
16 of 28
Validation of Receptor-Based Drug Design and Applications in the
Study of IKKs, Truncated Taxane and LRH-1
17 of 28
Theoretical Studies of Unusual Molecular Vibrational
Dynamics
18 of 28
Interfacial Electron Transfer Dynamics between Organic Molecular
Adsorbates and Semiconductor Nanoparticles
19 of 28
Ab initio Molecular Potential Energy Surface Constructionand Molecular Dynamics Simulation for Small Molecules
20 of 28
Molecular simulations of lipid systems: Edge stability and structure in pure and mixed bilayers
21 of 28
Dynamics Calculations of Several Atmospheric Reactions on Global
Potential Energy Surfaces
22 of 28
Quantum Mechnical Study of Molecular Processes: From Gas Phase to Nano Phase
23 of 28
Reaction Dynamics and Vibrational Studies of Atmospheric Species on Potential Energy Surfaces
24 of 28
Photoinduced Electron Transfer (ET) Dynamics between MolecularAdsorbates and Semiconductor Nanoparticles with Insulating MetalOxide Overlayers
25 of 28
Simulations of Lipid Sorting Effects near Transmembrane
Peptide
26 of 28
Changes in State: Simulations of Aggregation and Ordering in Finite Systems
27 of 28
The Dynamics and Kinetics of Proton Related Biological Processes
28 of 28