Samuel Krimm

Publication Activity (10 Years)

Years Active: 1991-2007
Publications (10 Years): 0

Publications

Sang-Ho Lee, Kim Palmö, Samuel Krimm
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. J. Comput. Chem. 28 (6) (2007)
Berit Mannfors, Noemi G. Mirkin, Kim Palmö, Samuel Krimm
A polarizable electrostatic model of the N-methylacetamide dimer. J. Comput. Chem. 22 (16) (2001)
Sang-Ho Lee, Kim Palmö, Samuel Krimm
New out-of-plane angle and bond angle internal coordinates and related potential energy functions for molecular mechanics and dynamics simulations. J. Comput. Chem. 20 (10) (1999)
Kim Palmö, Samuel Krimm
Electrostatic model for infrared intensities in a spectroscopically determined molecular mechanics force field. J. Comput. Chem. 19 (7) (1998)
Kim Palmö, Lars-Olof Pietilä, Samuel Krimm
Optimization of Parameters of Nonbonded Interactions in a Spectroscopically Determined Force Field. Comput. Chem. 17 (1) (1993)
Kim Palmö, Lars-Olof Pietilä, Samuel Krimm
Conversion of Ab-initio Force Fields and Structures to Molecular Mechanics Energy Functions. Comput. Chem. 15 (3) (1991)