J. W. Davenport

	2009
2		K. S. Kang, J. W. Davenport, J. Glimm, D. E. Keyes, M. McGuigan: Linear augmented Slater-type orbital method for free standing clusters. Journal of Computational Chemistry 30(8): 1185-1193 (2009)
	2004
1		Y. Deng, J. Glimm, J. W. Davenport, X. Cai, E. Santos: Performance Models on QCDOC for Molecular Dynamics with Coulomb Potentials. IJHPCA 18(2): 183-195 (2004)

Coauthor Index

1	X. Cai	[1]
2	Y. Deng	[1]
3	J. Glimm	[1] [2]
4	K. S. Kang	[2]
5	D. E. Keyes	[2]
6	M. McGuigan	[2]
7	E. Santos	[1]

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