Andreas M. Köster

	2009
7		Juan I. Rodríguez, Andreas M. Köster, Paul W. Ayers, Ana Santos-Valle, Alberto Vela, Gabriel Merino: An efficient grid-based scheme to compute QTAIM atomic properties without explicit calculation of zero-flux surfaces. Journal of Computational Chemistry 30(7): 1082-1092 (2009)
	2008
6		Florian Janetzko, Thomas Bredow, Gerald Geudtner, Andreas M. Köster: Boron-doped diamond: Investigation of the stability of surface-doping versus bulk-doping using cyclic cluster model calculations. Journal of Computational Chemistry 29(13): 2295-2301 (2008)
	2006
5		Gerald Geudtner, Florian Janetzko, Andreas M. Köster, Alberto Vela, Patrizia Calaminici: Parallelization of the deMon2k code. Journal of Computational Chemistry 27(4): 483-490 (2006)
4		Roberto Flores-Moreno, Rodrigo J. Alvarez-Mendez, Alberto Vela, Andreas M. Köster: Half-numerical evaluation of pseudopotential integrals. Journal of Computational Chemistry 27(9): 1009-1019 (2006)
	2004
3		J. Ulises Reveles, Andreas M. Köster: Geometry optimization in density functional methods. Journal of Computational Chemistry 25(9): 1109-1116 (2004)
	2002
2		Patrizia Calaminici, Karl Jug, Andreas M. Köster, Cécile Arbez-Gindre, Constantinos G. Screttas: Mechanism for large first hyperpolarizabilities of phosphonic acid stilbene derivatives. Journal of Computational Chemistry 23(2): 291-297 (2002)
	1997
1		Matthias Krack, Andreas M. Köster, Karl Jug: Approximate molecular electrostatic potentials from semiempirical wavefunctions. Journal of Computational Chemistry 18(3): 301-312 (1997)

Coauthor Index

1	Rodrigo J. Alvarez-Mendez	[4]
2	Cécile Arbez-Gindre	[2]
3	Paul W. Ayers	[7]
4	Thomas Bredow	[6]
5	Patrizia Calaminici	[2] [5]
6	Roberto Flores-Moreno	[4]
7	Gerald Geudtner	[5] [6]
8	Florian Janetzko	[5] [6]
9	Karl Jug	[1] [2]
10	Matthias Krack	[1]
11	Gabriel Merino	[7]
12	J. Ulises Reveles	[3]
13	Juan I. Rodríguez	[7]
14	Ana Santos-Valle	[7]
15	Constantinos G. Screttas	[2]
16	Alberto Vela	[4] [5] [7]

Colors in the list of coauthors