A scalable method for ab initio computation of free energies in nanoscale systems

Full Text: PDFPDF Buy this ArticleBuy this Article
Authors: M. Eisenbach Oak Ridge National Laboratory, Oak Ridge, TN
C.-G. Zhou J. P. Morgan Chase and Company, New York
D. M. Nicholson Oak Ridge National Laboratory, Oak Ridge, TN
G. Brown Florida State University, Tallahasee, Florida
J. Larkin Cray Incorporated, Oak Ridge, TN
T. C. Schulthess Institute for Theoretical Physics and Swiss National Supercomputer Center, ETH Zurich, Zurich
A scalable method for <i>ab initio</i> computation of free energies in nanoscale systems Published by ACM 2009 Article
Bibliometrics Data  Bibliometrics
· Downloads (6 Weeks): 7
· Downloads (12 Months): 33
· Downloads (cumulative): 201
· Citation Count: 3

Published in:
· Proceeding
SC '09 Proceedings of the Conference on High Performance Computing Networking, Storage and Analysis
Article No. 64
ACM New York, NY, USA ©2009
table of contents ISBN: 978-1-60558-744-8 doi>10.1145/1654059.1654125

Tools and Resources

Share:

|
feedback Feedback | Switch to single page view (no tabs)

Powered by The ACM Guide to Computing Literature


The ACM Digital Library is published by the Association for Computing Machinery. Copyright © 2013 ACM, Inc.
Terms of Usage   Privacy Policy   Code of Ethics   Contact Us

Useful downloads: Adobe Acrobat    QuickTime    Windows Media Player    Real Player
The ACM Guide to Computing Literature
All Tags
Export Formats
 
 
Save to Binder