Publication & Citation Trends
Publications
0 total
The atomic simulation environment-a Python library for working with atoms. OA
Cited by 2,995
Semantic Scholar
Time-dependent density-functional theory in the projector augmented-wave method Year : 2008 Version : Final
Cited by 0
Semantic Scholar
Self-consistent GW calculations of electronic transport in thiol- and amine-linked molecular junctions
Cited by 169
Semantic Scholar
First-principles many-body calculations of electronic conduction in thiol- and amine-linked molecules
Cited by 0
Semantic Scholar
Publisher's Note: Polarization-induced renormalization of molecular levels at metallic and semiconducting surfaces [Phys. Rev. B 80, 245427 (2009)] OA
Cited by 5
Semantic Scholar
Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method OA
Cited by 2,015
Semantic Scholar
Fully self-consistent GW calculations for molecules OA
Cited by 189
Semantic Scholar
HIGHLIGHT OF THE MONTH : " Electronic structure calculations with GPAW : A real-space implementation of the projector augmented-wave method "
Cited by 22
Semantic Scholar
The Projector Augmented-wave Method
Cited by 13
Semantic Scholar
Research Topics
Molecular Junctions and Nanostructures
(8)
Advanced Chemical Physics Studies
(6)
Quantum and electron transport phenomena
(3)
Spectroscopy and Quantum Chemical Studies
(3)
Electrochemical Analysis and Applications
(2)
Affiliations
Technical University of Denmark