Gunnar Karlström

According to our database, Gunnar Karlström authored at least 8 papers between 1996 and 2010.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2010

A NEMO potential that includes the dipole-quadrupole and quadrupole-quadrupole polarizability.

Asbjørn Holt, Jonas Boström, Gunnar Karlström, Roland Lindh

J. Comput. Chem., 2010

2008

Inclusion of the quadrupole moment when describing polarization. The effect of the dipole-quadrupole polarizability.

Asbjørn Holt, Gunnar Karlström

J. Comput. Chem., 2008

Induction correction model for rotation of two or three dihedral angles.

Asbjørn Holt, Gunnar Karlström

J. Comput. Chem., 2008

An intramolecular induction correction model of the molecular dipole moment.

Asbjørn Holt, Gunnar Karlström

J. Comput. Chem., 2008

2007

Accuracy of distributed multipoles and polarizabilities: Comparison between the LoProp and MpProp models.

Pär Söderhjelm, J. W. Krogh, Gunnar Karlström, Ulf Ryde, Roland Lindh

J. Comput. Chem., 2007

2003

Inter- and intramolecular potential for the N-formylglycinamide-water system. A comparison between theoretical modeling and empirical force fields.

Jose Manuel Hermida-Ramón, Steve Brdarski, Gunnar Karlström, Ulf Berg

J. Comput. Chem., 2003

1998

Theoretical study of intermolecular potential energy surface for HCl dimer: Example of nonspherical atom-atom exchange repulsion interaction.

Jose Manuel Hermida-Ramón, Ola Engkvist, Gunnar Karlström

J. Comput. Chem., 1998

1996

On the Relation between Retention Indexes and the Interaction between the Solute and the Column in Gas-Liquid Chromatography.

Ola Engkvist, Piotr Borowski, Agneta Bemgård, Gunnar Karlström, Roland Lindh, Anders Colmsjö

J. Chem. Inf. Comput. Sci., 1996