By Topic

Scalable molecular-dynamics, visualization, and data management algorithms for materials simulations

Sign In

Cookies must be enabled to login.After enabling cookies , please use refresh or reload or ctrl+f5 on the browser for the login options.

Formats Non-Member Member
$31 $13
Learn how you can qualify for the best price for this item!
Become an IEEE Member or Subscribe to
IEEE Xplore for exclusive pricing!
close button

puzzle piece

IEEE membership options for an individual and IEEE Xplore subscriptions for an organization offer the most affordable access to essential journal articles, conference papers, standards, eBooks, and eLearning courses.

Learn more about:

IEEE membership

IEEE Xplore subscriptions

3 Author(s)
Nakano, Aiichiro ; Louisiana State Univ., Baton Rouge, LA, USA ; Kalia, Rajiv K. ; Vashishta, Priya

Highly efficient algorithms for massively parallel computers, interactive virtual environments for analyzing and steering simulations in real time, and data compression and mining schemes for input/output and knowledge discovery have led to rapid progress in large scale molecular dynamics simulations involving millions of atoms. Consequently, dynamic fracture of materials with realistic microstructures can now be modeled atom-by-atom

Published in:

Computing in Science & Engineering  (Volume:1 ,  Issue: 5 )