A New Scalable Parallel Method for Molecular Dynamics Based on Cell-Block Data Structure-Reference-Cited by-同舟云学术

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A New Scalable Parallel Method for Molecular Dynamics Based on Cell-Block Data Structure

Published:2004 Issue: Volume: Page:757-764
ISSN:0302-9743
Container-title:Parallel and Distributed Processing and Applications
language:
Short-container-title:

Author:

Cao Xiaolin,Mo Zeyao

Publisher

Springer Berlin Heidelberg

Link

http://link.springer.com/content/pdf/10.1007/978-3-540-30566-8_88.pdf

Reference10 articles.

1. Zeyao, M., Jinglin, Z.: Dynamic Load Balancing for Short-Range Parallel Molecular Dynamics Simulations. Intern. J. Computer Math. 79, 165–172 (2002)

2. Hayashi, R., Horiguchi, S.: Efficiency of Dynamic Load Balancing Based on Permanent Cells for Parallel Molecular Dynamics Simulation. In: Proc. Of IPDPS, Cancun, Mexio, pp. 85–92 (2000)

3. Pilkington, R., Baden, B.: Dynamic Partitioning of Non-Uniform Structured Workloads with Spacefilling Curves. IEEE Trans. on Parallel and Distributed Systems 7, 288–299 (1996)

4. Kale, L., Skeel, R., Bhandarkar, M.: NAMD2: Greater Scalability for Parallel Molecular Dynamics. J. Computational Physics 151, 283–312 (1999)

5. Sagan, H.: Space-Filling Curves. Springer, New York (1994)

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