Felix Hanke

	2011
2		Felix Hanke: Sensitivity analysis and uncertainty calculation for dispersion corrected density functional theory. Journal of Computational Chemistry 32(7): 1424-1430 (2011)
	2009
1		Volker Blum, Ralf Gehrke, Felix Hanke, Paula Havu, Ville Havu, Xinguo Ren, Karsten Reuter, Matthias Scheffler: Ab initio molecular simulations with numeric atom-centered orbitals. Computer Physics Communications 180(11): 2175-2196 (2009)

Coauthor Index

1	Volker Blum	[1]
2	Ralf Gehrke	[1]
3	Paula Havu	[1]
4	Ville Havu	[1]
5	Xinguo Ren	[1]
6	Karsten Reuter	[1]
7	Matthias Scheffler	[1]

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