Conrad Steigemann
Atomic and Molecular Physics, and Optics · 2018
A researcher in the Science corpus: 1 paper; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 25 citations into it
- Electrical and Electronic Engineering — 7 citations into it
- Physical and Theoretical Chemistry — 6 citations into it
Whom Conrad Steigemann trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Conrad Steigemann's perspective
Ordered by how strongly the researchers Conrad Steigemann trusts endorse each paper. Same corpus, a different order for every researcher.
- Versatile van der Waals Density Functional Based on a Meta-Generalized Gradient Approximation
- Ab initio molecular simulations with numeric atom-centered orbitals
- A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu.
- Nonlocal van der Waals density functional: the simpler the better. (Journal of Chemical Physics)
- Hybrid functionals based on a screened Coulomb potential
- Accurate description of van der Waals complexes by density functional theory including empirical corrections (Journal of Computational Chemistry)
- cp2k: atomistic simulations of condensed matter systems
- WIEN2k: An Augmented Plane Wave Plus Local Orbitals Program for Calculating Crystal Properties
- Perspective: Fifty years of density-functional theory in chemical physics. (Journal of Chemical Physics)
- Strongly Constrained and Appropriately Normed Semilocal Density Functional. (Physical Review Letters)