Heike Fliegl

Wiley Interdisciplinary Reviews. Computational Molecular Science · 2013–2016

A researcher in the Science corpus: 2 papers; trusts 0 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Whom Heike Fliegl trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

  1. Stefan Grimme

Papers from Heike Fliegl's perspective

Ordered by how strongly the researchers Heike Fliegl trusts endorse each paper. Same corpus, a different order for every researcher.

  1. Periodic nanostructures for photonics
  2. Molden: a pre- and post-processing program for molecular and electronic structures* (J. Comput. Aided Mol. Des.)
  3. The Dalton quantum chemistry program system (Wiley Interdisciplinary Reviews. Computational Molecular Science)
  4. A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu.
  5. A New ab-Initio Approach for NMR Chemical Shifts in Periodic Systems
  6. Patterns of Ring Currents in Conjugated Molecules: A Few-Electron Model Based on Orbital Contributions
  7. Molecular single-bond covalent radii for elements 1-118. (Chemistry)
  8. Anisotropy of the induced current density (ACID), a general method to quantify and visualize electronic delocalization. (Chemical Reviews)
  9. Exploring protein native states and large‐scale conformational changes with a modified generalized born model (Proteins: Structure, Function, and Bioinformatics)
  10. “Model”

Their papers