Karl Jug

	2008
16		Karl Jug, Viatcheslav A. Tikhomirov: Influence of intrinsic defects on the properties of zinc oxide. Journal of Computational Chemistry 29(13): 2250-2254 (2008)
	2006
15		Karl Jug, Viatcheslav A. Tikhomirov: Anion substitution in zinc chalcogenides. Journal of Computational Chemistry 27(10): 1088-1092 (2006)
	2004
14		Nisanth N. Nair, Thomas Bredow, Karl Jug: Molecular dynamics implementation in MSINDO: Study of silicon clusters. Journal of Computational Chemistry 25(10): 1255-1263 (2004)
13		Karl Jug, Thomas Bredow: Models for the treatment of crystalline solids and surfaces. Journal of Computational Chemistry 25(13): 1551-1567 (2004)
	2003
12		Karl Jug, Gerald Geudtner: Bond energies for molecules, clusters, and deposit systems. Journal of Computational Chemistry 24(16): 2013-2022 (2003)
	2002
11		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)
	2001
10		Thomas Bredow, Gerald Geudtner, Karl Jug: Development of the cyclic cluster approach for ionic systems. Journal of Computational Chemistry 22(1): 89-101 (2001)
9		Thomas Bredow, Gerald Geudtner, Karl Jug: MSINDO parameterization for third-row transition metals. Journal of Computational Chemistry 22(8): 861-887 (2001)
	2000
8		Karl Jug, Gerald Geudtner, Thorsten Homann: MSINDO parameterization for third-row main group elements. Journal of Computational Chemistry 21(11): 974-987 (2000)
7		Karl Jug, Daniel Wichmann: MSINDO study of large silsesquioxanes. Journal of Computational Chemistry 21(16): 1549-1553 (2000)
	1999
6		Karl Jug, Christian Kölle, Frank Neumann: Treatment of reactions in solutions with isodensity surfaces. Journal of Computational Chemistry 20(3): 301-304 (1999)
5		Bernd Ahlswede, Karl Jug: Consistent modifications of SINDO1: I. Approximations and parameters. Journal of Computational Chemistry 20(6): 563-571 (1999)
4		Bernd Ahlswede, Karl Jug: Consistent modifications of SINDO1: II. Applications to first- and second-row elements. Journal of Computational Chemistry 20(6): 572-578 (1999)
	1997
3		Christian Kölle, Karl Jug: Solvation effects in SINDO1: Application to organic molecules. Journal of Computational Chemistry 18(1): 1-8 (1997)
2		Matthias Krack, Andreas M. Köster, Karl Jug: Approximate molecular electrostatic potentials from semiempirical wavefunctions. Journal of Computational Chemistry 18(3): 301-312 (1997)
	1995
1		Heiko Gerwens, Karl Jug: SINDO1 Study of the Photoreaction of Tetramethylene Sulfone. Journal of Computational Chemistry 16(4): 405-413 (1995)

Coauthor Index

1	Bernd Ahlswede	[4] [5]
2	Cécile Arbez-Gindre	[11]
3	Thomas Bredow	[9] [10] [13] [14]
4	Patrizia Calaminici	[11]
5	Heiko Gerwens	[1]
6	Gerald Geudtner	[8] [9] [10] [12]
7	Thorsten Homann	[8]
8	Christian Kölle	[3] [6]
9	Andreas M. Köster	[2] [11]
10	Matthias Krack	[2]
11	Nisanth N. Nair	[14]
12	Frank Neumann	[6]
13	Constantinos G. Screttas	[11]
14	Viatcheslav A. Tikhomirov	[15] [16]
15	Daniel Wichmann	[7]

Colors in the list of coauthors