J. Hoja

Materials Chemistry · 2017–2020

A researcher in the Science corpus: 2 papers; trusts 11 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

Whom J. Hoja trusts overall

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

  1. Alexandre Tkatchenko
  2. Stefan Grimme
  3. Georg Jansen
  4. Atsushi Togo
  5. Attila Szabó
  6. J. Moellmann
  7. Chris J. Pickard
  8. Matthias Scheffler
  9. Stefano Baroni
  10. Kyuho Lee

Papers from J. Hoja's perspective

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

  1. Modern quantum chemistry : introduction to advanced electronic structure theory
  2. Phonons and related crystal properties from density-functional perturbation theory
  3. Theory of intermolecular forces
  4. Understanding molecular simulation : from algorithms to applications. 2nd ed.
  5. Accurate molecular van der Waals interactions from ground-state electron density and free-atom reference data.
  6. Anharmonic vibrational properties in periodic systems: energy, electron-phonon coupling, and stress
  7. Static and lattice vibrational energy differences between polymorphs
  8. B3LYP augmented with an empirical dispersion term (B3LYP-D*) as applied to molecular crystals
  9. Crystal engineering: from molecule to crystal. (Journal of the American Chemical Society)
  10. Distributed Multipole Analysis: Stability for Large Basis Sets. (Journal of Chemical Theory and Computation)

Their papers