Molecular Dynamics Simulations: Calculate thermal conductivity of nanotube-polymer composite
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Welcome to the Molecular Dynamics Simulations development area. This project is for people actively developing source code and documentation for this tool.
- GettingStarted - learn how to download the current code and make changes
- ToolInformation - describe your tool, its authors, and related materials
- TicketSystem - use trouble tickets to report problems and document ideas for future development
What is Molecular Dynamics Simulations?
SETUMD(Sanket’s Easy To Use Molecular Dynamics)is a molecular dynamics tool that simulates silica nano-wires and nano-particles.
Nano-structured composite materials consisting of nano-wires and nano-particles in a matrix are used widely in applications such as micro-electronics, solar cells, aircraft design etc. Nano-structured materials consisting silica (silicon dioxide) are used in electronic packages. SETUMD can be used to study the structure and geometry of these systems. It also provides the ability to determine transport properties such as thermal conductivity of a silica nano-wire or nano-particle.
To do this, click on the Login link in the upper-right corner of the page and log in using your nanoHUB login name and password. After that, you should see an Edit button at the bottom of the page. Click on that button and replace this text with your description.
How do I use this site?
You can edit any of the pages in this site and add information. For more instructions, see: