- Coarse Grain Lipid Simulator
- Simulation of Multi-Technology Micro and Nano Systems
- Multiscale Methods to Simulate and Predict Membrane Organization: atomistic molecular dynamics to mean field Langevin dynamics
- Illinois ME 498 Introduction of Nano Science and Technology, Lecture 7: Basics of Solid Mechanics in Nanostructures
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Introduction to mixed lipid systems, Hybrid Monte Carlo and MD (atomistic) algorithm for mixed lipid systems
Researchers should cite this work as follows:
Yong Jiang (2008), "Molecular modeling of lipid bilayer edge and hybrid-MCMD method: Implementation and application," https://nanohub.org/resources/4473.