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

Henrik Bohr, Karl J. Jalkanen

Research output: Chapter in Book/Report/Conference proceedingArticle in proceedingsResearchpeer-review

Original languageEnglish
Title of host publicationCondensed Matter Physics Workshop
PublisherSpringer
Publication date1997
Publication statusPublished - 1997
EventCondensed Matter Physics Workshop -
Duration: 1 Jan 1997 → …

Conference

ConferenceCondensed Matter Physics Workshop
Period01/01/1997 → …

Cite this

Bohr, H., & Jalkanen, K. J. (1997). Density functional calculation of the electronic structure for peptide-ligand interactions. In Condensed Matter Physics Workshop Springer.