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Conference paper

Density functional calculation of the electronic structure for peptide-ligand interactions

In Condensed Matter Theories — 1998, pp. 95-112

By Bohr, Henrik1; Jalkanen, K.J.2

From

Department of Physics, Technical University of Denmark1

German Cancer Research Center2

Language: English
Publisher: Nova Science Publishers
Year: 1998
Pages: 95-112
Proceedings: 21st International Workshop on Condensed Matter Theories
Series: Condensed Matter Theories
ISBN: 1560726024 and 9781560726029
ISSN: 0893861x
Types: Conference paper

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Analysis