Stacking energies for average B-DNA structures from the combined density functional theory and intermolecular perturbation theory approach
In: Journal of the American Chemical Society : JACS, Vol. 130 (2008), No. 6, pp. 1802 - 1803
Title:
Stacking energies for average B-DNA structures from the combined density functional theory and intermolecular perturbation theory approach
Author:
Fiethen, Annamaria;Jansen, GeorgUDE
- LSF ID
- 10904
- Other
- connected with university
Year of publication:
2008