Search Constraints
« Previous |
31 - 40 of 45
|
Next »
Search Results
Select an image to start the slideshow
Molecular simulations of lipid systems: Edge stability and structure in pure and mixed bilayers
1 of 10
Dynamics Calculations of Several Atmospheric Reactions on Global
Potential Energy Surfaces
2 of 10
Part I: Structure and Function in the NMDA Ligand Binding DomainPart II: Comparison of Paclitaxel Analogs through MolecularDynamics Simulation; Solution Conformations of Cyclic Peptides
3 of 10
Quantum Mechnical Study of Molecular Processes: From Gas Phase to Nano Phase
4 of 10
Reaction Dynamics and Vibrational Studies of Atmospheric Species on Potential Energy Surfaces
5 of 10
Photoinduced Electron Transfer (ET) Dynamics between MolecularAdsorbates and Semiconductor Nanoparticles with Insulating MetalOxide Overlayers
6 of 10
Simulations of Lipid Sorting Effects near Transmembrane
Peptide
7 of 10
Data-Driven Engineering of Therapeutic Enzymes
8 of 10
Development of Microfluidic Mixing Techniques to study Enzymatic Reactions
9 of 10
Changes in State: Simulations of Aggregation and Ordering in Finite Systems
10 of 10