Gunnar Karlström

Publication Activity (10 Years)

Years Active: 1996-2010
Publications (10 Years): 0

Publications

Asbjørn Holt, Jonas Boström, Gunnar Karlström, Roland Lindh
A NEMO potential that includes the dipole-quadrupole and quadrupole-quadrupole polarizability. J. Comput. Chem. 31 (8) (2010)
Asbjørn Holt, Gunnar Karlström
Inclusion of the quadrupole moment when describing polarization. The effect of the dipole-quadrupole polarizability. J. Comput. Chem. 29 (12) (2008)
Asbjørn Holt, Gunnar Karlström
An intramolecular induction correction model of the molecular dipole moment. J. Comput. Chem. 29 (7) (2008)
Asbjørn Holt, Gunnar Karlström
Inclusion of the quadrupole moment when describing polarization. The effect of the dipole-quadrupole polarizability. J. Comput. Chem. 29 (14) (2008)
Asbjørn Holt, Gunnar Karlström
Induction correction model for rotation of two or three dihedral angles. J. Comput. Chem. 29 (12) (2008)
Pär Söderhjelm, J. W. Krogh, Gunnar Karlström, Ulf Ryde, Roland Lindh
Accuracy of distributed multipoles and polarizabilities: Comparison between the LoProp and MpProp models. J. Comput. Chem. 28 (6) (2007)
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. J. Comput. Chem. 24 (2) (2003)
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. J. Comput. Chem. 19 (16) (1998)
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. J. Chem. Inf. Comput. Sci. 36 (6) (1996)