Utilizing Averaged Configuations from Molecular Dynamics Simulation Trajectories

Date
2007
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.