Poul Erik Hansen

The best density functional theory functional for the prediction of 1H and 13C chemical shifts of protonated alkylpyrroles

Stephan P. A. Sauer, Sarah L. V. Zahn, Ole Hammerich, 2021, J. Comput. Chem..

Pharmacological Profile of Xanthohumol, a Prenylated Flavonoid from Hops (Humulus lupulus)

Lin Qiu, Zhonghua Qian, Jinlai Miao, 2015, Molecules.

Characterization of salt bridges to lysines in the protein G B1 domain.

Saif Ullah, Poul Erik Hansen, M. Williamson, 2009, Journal of the American Chemical Society.

Carbon—hydrogen spin—spin coupling constants

Poul Erik Hansen, P. Hansen, 1981 .

Searching Conformational Space in Flexible Molecules Using NOEs and Molecular Modeling

Michael P. Williamson, Poul Erik Hansen, M. Williamson, 1995 .