Kim Palmö

According to our database, Kim Palmö authored at least 6 papers between 1991 and 2007.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of six.

2007

A comparative study of molecular dynamics in Cartesian and in internal coordinates: Dynamical instability in the latter caused by nonlinearity of the equations of motion.

Sang-Ho Lee, Kim Palmö, Samuel Krimm

J. Comput. Chem., 2007

2001

A polarizable electrostatic model of the N-methylacetamide dimer.

Berit Mannfors, Noemi G. Mirkin, Kim Palmö, Samuel Krimm

J. Comput. Chem., 2001

1999

New out-of-plane angle and bond angle internal coordinates and related potential energy functions for molecular mechanics and dynamics simulations.

Sang-Ho Lee, Kim Palmö, Samuel Krimm

J. Comput. Chem., 1999

1998

Electrostatic model for infrared intensities in a spectroscopically determined molecular mechanics force field.

Kim Palmö, Samuel Krimm

J. Comput. Chem., 1998

1993

Optimization of Parameters of Nonbonded Interactions in a Spectroscopically Determined Force Field.

Kim Palmö, Lars-Olof Pietilä, Samuel Krimm

Comput. Chem., 1993

1991

Conversion of Ab-initio Force Fields and Structures to Molecular Mechanics Energy Functions.

Kim Palmö, Lars-Olof Pietilä, Samuel Krimm

Comput. Chem., 1991