Gunnar Karlström

	2010
9		Asbjørn Holt, Jonas Boström, Gunnar Karlström, Roland Lindh: A NEMO potential that includes the dipole-quadrupole and quadrupole-quadrupole polarizability. Journal of Computational Chemistry 31(8): 1583-1591 (2010)
	2008
8		Asbjørn Holt, Gunnar Karlström: Induction correction model for rotation of two or three dihedral angles. Journal of Computational Chemistry 29(12): 1905-1911 (2008)
7		Asbjørn Holt, Gunnar Karlström: Inclusion of the quadrupole moment when describing polarization. The effect of the dipole-quadrupole polarizability. Journal of Computational Chemistry 29(12): 2033-2038 (2008)
6		Asbjørn Holt, Gunnar Karlström: Inclusion of the quadrupole moment when describing polarization. The effect of the dipole-quadrupole polarizability. Journal of Computational Chemistry 29(14): 2485-2486 (2008)
5		Asbjørn Holt, Gunnar Karlström: An intramolecular induction correction model of the molecular dipole moment. Journal of Computational Chemistry 29(7): 1084-1091 (2008)
	2007
4		Pär Söderhjelm, J. W. Krogh, Gunnar Karlström, Ulf Ryde, Ronald Lindh: Accuracy of distributed multipoles and polarizabilities: Comparison between the LoProp and MpProp models. Journal of Computational Chemistry 28(6): 1083-1090 (2007)
	2003
3		Jose Manuel Hermida-Ramón, Steve Brdarski, Gunnar Karlström, Ulf Berg: Inter- and intramolecular potential for the N-formylglycinamide-water system. A comparison between theoretical modeling and empirical force fields. Journal of Computational Chemistry 24(2): 161-176 (2003)
	1998
2		Jose Manuel Hermida-Ramón, Ola Engkvist, Gunnar Karlström: Theoretical study of intermolecular potential energy surface for HCl dimer: Example of nonspherical atom-atom exchange repulsion interaction. Journal of Computational Chemistry 19(16): 1816-1825 (1998)
	1996
1		Ola Engkvist, Piotr Borowski, Agneta Bemgård, Gunnar Karlström, Roland Lindh, Anders Colmsjö: On the Relation between Retention Indexes and the Interaction between the Solute and the Column in Gas-Liquid Chromatography. Journal of Chemical Information and Computer Sciences 36(6): 1153-1161 (1996)

Coauthor Index

1	Agneta Bemgård	[1]
2	Ulf Berg	[3]
3	Piotr Borowski	[1]
4	Jonas Boström	[9]
5	Steve Brdarski	[3]
6	Anders Colmsjö	[1]
7	Ola Engkvist	[1] [2]
8	Jose Manuel Hermida-Ramón	[2] [3]
9	Asbjørn Holt	[5] [6] [7] [8] [9]
10	J. W. Krogh	[4]
11	Roland Lindh	[1] [9]
12	Ronald Lindh	[4]
13	Ulf Ryde	[4]
14	Pär Söderhjelm	[4]

Colors in the list of coauthors

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