||Online materials modeling and simulation at nanoHUB.org by Alejandro Strachan
In this talk I will describe nanoHUB.org a cyber-infrastructure for online simulation,
learning, and collaboration serving over 200,000 users annually. I will focus on simulation
tools and learning material of interest to the materials community including ab initio density
functional theory, molecular dynamics simulations and micromechanical modeling. Users
run these simulations from their web-browesrs without the need to download or
install any software and access high-performance computing resources at Purdue.
I will discuss how this technology is impacting materials research and education and describe
tutorials and supporting material designed to help the use and incorporation of these tools
by the non-expert.
Monday 12 March, 2012, 4:30 pm - 5:15 pm GMT
||Room: Europe 2, TMS conference site
- materials science and engineering