Aurora E. Clark

	2012
2		Barbara Logan Mooney, L. René Corrales, Aurora E. Clark: MoleculaRnetworks: An integrated graph theoretic and data mining tool to explore solvent organization in molecular simulation. Journal of Computational Chemistry 33(8): 853-860 (2012)
	2010
1		Benjamin Waldher, Jadwiga Kuta, Samuel Chen, Neil Henson, Aurora E. Clark: ForceFit: A code to fit classical force fields to quantum mechanical potential energy surfaces. Journal of Computational Chemistry 31(12): 2307-2316 (2010)

Coauthor Index

1	Samuel Chen	[1]
2	L. René Corrales	[2]
3	Neil Henson	[1]
4	Jadwiga Kuta	[1]
5	Barbara Logan Mooney	[2]
6	Benjamin Waldher	[1]

Colors in the list of coauthors

Last update Tue May 29 01:28:40 2012 CET by the DBLP Team — Data released under the ODC-BY 1.0 license — See also our legal information page