Conversion of Ab-initio Force Fields and Structures to Molecular Mechanics Energy Functions. - Kim Palmö; Lars-Olof Pietilä; Samuel Krimm (Comput. Chem., 1991)

Optimization of Parameters of Nonbonded Interactions in a Spectroscopically Determined Force Field. - Kim Palmö; Lars-Olof Pietilä; Samuel Krimm (Comput. Chem., 1993)

Electrostatic model for infrared intensities in a spectroscopically determined molecular mechanics force field. - Kim Palmö; Samuel Krimm (J. Comput. Chem., 1998)

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)

A polarizable electrostatic model of the N-methylacetamide dimer. - Berit Mannfors; Noemi G. Mirkin; Kim Palmö; Samuel Krimm (J. Comput. Chem., 2001)

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)