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

Research output: Chapter in Book/Report/Conference proceeding › Article in proceedings › Research › peer-review

Original language	English
Title of host publication	Condensed Matter Theories
Volume	13
Publisher	Nova Science Publishers
Publication date	1998
Pages	95-112
ISBN (Print)	1-56072-602-4
Publication status	Published - 1998
Event	21st International Workshop on Condensed Matter Theories - Luso, Portugal Duration: 22 Sept 1997 → 26 Sept 1997 Conference number: 21

Workshop	21st International Workshop on Condensed Matter Theories
Number	21
Country/Territory	Portugal
City	Luso
Period	22/09/1997 → 26/09/1997

OpenUrl availability

@inproceedings{6a3e40de45f24b46997ba2707b770297,

title = "Density functional calculation of the electronic structure for peptide-ligand interactions",

author = "Henrik Bohr and K.J. Jalkanen",

year = "1998",

language = "English",

isbn = "1-56072-602-4",

volume = "13",

series = "Condensed Matter Theories",

publisher = "Nova Science Publishers",

pages = "95--112",

booktitle = "Condensed Matter Theories",

note = "21st International Workshop on Condensed Matter Theories ; Conference date: 22-09-1997 Through 26-09-1997",

}

TY - GEN

T1 - Density functional calculation of the electronic structure for peptide-ligand interactions

AU - Bohr, Henrik

AU - Jalkanen, K.J.

N1 - Conference code: 21

PY - 1998

Y1 - 1998

M3 - Article in proceedings

SN - 1-56072-602-4

VL - 13

T3 - Condensed Matter Theories

SP - 95

EP - 112

BT - Condensed Matter Theories

PB - Nova Science Publishers

T2 - 21st International Workshop on Condensed Matter Theories

Y2 - 22 September 1997 through 26 September 1997

ER -