| Original language | English |
|---|---|
| Title of host publication | Condensed Matter Physics Workshop |
| Publisher | Springer |
| Publication date | 1997 |
| Publication status | Published - 1997 |
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Density functional calculation of the electronic structure for peptide-ligand interactions
- Henrik Bohr
- , Karl J. Jalkanen
Research output: Chapter in Book/Report/Conference proceeding › Article in proceedings › Research › peer-review