Kim Palmö
According to our database1,
Kim Palmö
authored at least 6 papers
between 1991 and 2007.
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Bibliography
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.
J. Comput. Chem., 2007
2001
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.
J. Comput. Chem., 1999
1998
Electrostatic model for infrared intensities in a spectroscopically determined molecular mechanics force field.
J. Comput. Chem., 1998
1993
Optimization of Parameters of Nonbonded Interactions in a Spectroscopically Determined Force Field.
Comput. Chem., 1993
1991
Conversion of Ab-initio Force Fields and Structures to Molecular Mechanics Energy Functions.
Comput. Chem., 1991