2008 |
8 | EE | 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 | EE | 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 | EE | 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 | EE | 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 | EE | 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 | EE | 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 | EE | 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 | EE | 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) |