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SEAS - Chemical and Biological Engineering
David A. Kofke, PhD (public)
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SEAS - Chemical and Biological Engineering
David A. Kofke, PhD (public)
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Rosenbluth-sampled nonequilibrium work method for calculation of free energies in molecular simulation
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articlelink56.pdf (27.49Kb)
pub39.pdf (192.5Kb)
Date
2005
Author
Wu, D.
Kofke, D.A.
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URI
http://hdl.handle.net/10477/41708
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