Jennifer L. Knight

	2012
4		Joseph D. Yesselman, Daniel J. Price, Jennifer L. Knight, Charles L. Brooks III: MATCH: An atom-typing toolset for molecular mechanics force fields. Journal of Computational Chemistry 33(2): 189-202 (2012)
	2011
3		Jennifer L. Knight, Charles L. Brooks III: Surveying implicit solvent models for estimating small molecule absolute hydration free energies. Journal of Computational Chemistry 32(13): 2909-2923 (2011)
2		Jennifer L. Knight, Charles L. Brooks III: Applying efficient implicit nongeometric constraints in alchemical free energy simulations. Journal of Computational Chemistry 32(16): 3423-3432 (2011)
	2009
1		Jennifer L. Knight, Charles L. Brooks III: lambda-Dynamics free energy simulation methods. Journal of Computational Chemistry 30(11): 1692-1700 (2009)

Coauthor Index

1	Charles L. Brooks III	[1] [2] [3] [4]
2	Daniel J. Price	[4]
3	Joseph D. Yesselman	[4]

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