Derek Y. C. Chan

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2005

1 Malek O. Khan, Gareth Kennedy, Derek Y. C. Chan: A scalable parallel Monte Carlo method for free energy simulations of molecular systems. Journal of Computational Chemistry 26(1): 72-77 (2005)

	2005
1		Malek O. Khan, Gareth Kennedy, Derek Y. C. Chan: A scalable parallel Monte Carlo method for free energy simulations of molecular systems. Journal of Computational Chemistry 26(1): 72-77 (2005)

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