Samuel Krimm

	2007
6		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
5		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
4		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
3		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
2		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
1		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)

Coauthor Index

1	Sang-Ho Lee	[4] [6]
2	Berit Mannfors	[5]
3	Noemi G. Mirkin	[5]
4	Kim Palmö	[1] [2] [3] [4] [5] [6]
5	Lars-Olof Pietilä	[1] [2]

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