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Utilizing Averaged Configuations from Molecular Dynamics Simulation Trajectories

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Kusalik_IEEE_2007_PK024.pdf (5.69 MB)

Date

2007

Authors

Journal Title

Journal ISSN

Volume Title

Publisher

IEEE - Institute of Electrical and Electronics Engineering

Abstract

Description

Keywords

Chemistry

Citation

Kusalik, P. G., Gillis, K. and Vatamanu, J., "Utilizing Averaged Configuations from Molecular Dynamics Simulation Trajectories." In, 21st International Symposium on High Performance Computing Systems and Applications (IEEE, 2007), p. 16-21.

URI

http://hdl.handle.net/1880/45022

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