Please use this identifier to cite or link to this item: http://hdl.handle.net/1880/45022
Title: Utilizing Averaged Configuations from Molecular Dynamics Simulation Trajectories
Authors: Kusalik, Peter G.
Gillis, K.
Vatamanu, J.
Keywords: Chemistry
Issue Date: 2007
Publisher: IEEE - Institute of Electrical and Electronics Engineering
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
Appears in Collections:Kusalik, Peter G.

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