By Topic

Atomic scale modeling of polymerization catalysts

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)
Woo, T.K. ; Calgary Univ., Alta., Canada ; Patchkovskii, S. ; Ziegler, T.

Developing new forms of plastic and improving the efficiency of the catalysts that produce them requires detailed insight into the reaction steps in the polymerization process. This calls for thorough analysis and hefty computational resources. The authors discuss their strategies for accurate modeling, and Cobalt, a Beowulf supercomputer they built and optimized for quantum chemistry applications.

Published in:

Computing in Science & Engineering  (Volume:2 ,  Issue: 6 )