Calculation of complex bio- and organic systems: from ground-state reactivity and spectroscopy to excited-state dynamics
Chemphyschem
.
2014 Oct 20;15(15):3139-40.
doi: 10.1002/cphc.201402644.
Authors
Andreas Dreuw
1
,
Gregory J O Beran
,
Johannes Neugebauer
Affiliation
1
Interdisciplinary Center for Scientific Computing, Ruprecht-Karls-Universität, Im Neuenheimer Feld 368, 69120 Heidelberg (Germany). dreuw@uni-heidelberg.de.
PMID:
25302818
DOI:
10.1002/cphc.201402644
No abstract available
Publication types
Editorial
MeSH terms
Electrons
Models, Molecular*
Organic Chemicals / chemistry*
Proteins / chemistry
Proteins / metabolism
Quantum Theory*
Substances
Organic Chemicals
Proteins