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Kim Palmö: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]
Publications of Author
- Kim Palmö, Lars-Olof Pietilä, Samuel Krimm
Conversion of Ab-initio Force Fields and Structures to Molecular Mechanics Energy Functions. [Citation Graph (0, 0)][DBLP]
Computers & Chemistry, 1991, v:15, n:3, pp:249-250 [Journal] - Kim Palmö, Lars-Olof Pietilä, Samuel Krimm
Optimization of Parameters of Nonbonded Interactions in a Spectroscopically Determined Force Field. [Citation Graph (0, 0)][DBLP]
Computers & Chemistry, 1993, v:17, n:1, pp:67-72 [Journal] - 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. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 1999, v:20, n:10, pp:1067-1084 [Journal] - Berit Mannfors, Noemi G. Mirkin, Kim Palmö, Samuel Krimm
A polarizable electrostatic model of the N-methylacetamide dimer. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2001, v:22, n:16, pp:1933-1943 [Journal] - Kim Palmö, Samuel Krimm
Electrostatic model for infrared intensities in a spectroscopically determined molecular mechanics force field. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 1998, v:19, n:7, pp:754-768 [Journal]
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