R. Berger

with Fliegl · 2016

A researcher in the Science corpus: 1 paper; trusts 0 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Papers from R. Berger's perspective

Ordered by how strongly the researchers R. Berger 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