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 | 2007 | |
|---|---|---|
| j6 |      | 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. Journal of Computational Chemistry 28(6): 1107-1118 (2007) |
| 2001 | ||
| j5 | | Berit Mannfors, Noemi G. Mirkin, Kim Palmö, Samuel Krimm: A polarizable electrostatic model of the N-methylacetamide dimer. Journal of Computational Chemistry 22(16): 1933-1943 (2001) |
| 1999 | ||
| j4 | | 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. Journal of Computational Chemistry 20(10): 1067-1084 (1999) |
| 1998 | ||
| j3 | | Kim Palmö, Samuel Krimm: Electrostatic model for infrared intensities in a spectroscopically determined molecular mechanics force field. Journal of Computational Chemistry 19(7): 754-768 (1998) |
| 1993 | ||
| j2 | | Kim Palmö, Lars-Olof Pietilä, Samuel Krimm: Optimization of Parameters of Nonbonded Interactions in a Spectroscopically Determined Force Field. Computers & Chemistry 17(1): 67-72 (1993) |
| 1991 | ||
| j1 | | Kim Palmö, Lars-Olof Pietilä, Samuel Krimm: Conversion of Ab-initio Force Fields and Structures to Molecular Mechanics Energy Functions. Computers & Chemistry 15(3): 249-250 (1991) |
| 1 | Samuel Krimm | |
| 2 | Sang-Ho Lee | |
| 3 | Berit Mannfors | |
| 4 | Noemi G. Mirkin | |
| 5 | Lars-Olof Pietilä |
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