Volker Blum

	2009
2		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)
1		Ville Havu, Volker Blum, Paula Havu, Matthias Scheffler: Efficient O(N) integration for all-electron electronic structure calculation using numeric basis functions. J. Comput. Physics 228(22): 8367-8379 (2009)

Coauthor Index

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

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