C. Mackenzie

Physical and Theoretical Chemistry · with Spackman · 2017

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

Subfields

Whom C. Mackenzie trusts overall

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

  1. A. Gavezzotti
  2. M. J. Turner
  3. Erin R. Johnson
  4. Clare F. Macrae
  5. Stefan Grimme
  6. Ian J. Bruno
  7. Joshua J. McKinnon

Papers from C. Mackenzie's perspective

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

  1. Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction (Journal of Computational Chemistry)
  2. Mercury CSD 2.0 – new features for the visualization and investigation of crystal structures
  3. Energy decomposition analysis of covalent bonds and intermolecular interactions. (Journal of Chemical Physics)
  4. Calculation of lattice energies of organic crystals: the PIXEL integration method in comparison with more traditional methods
  5. The Cambridge Structural Database
  6. Revealing Non-Covalent Interactions (Journal of the American Chemical Society)
  7. Static and lattice vibrational energy differences between polymorphs
  8. The Polymorphism of Glycine. Thermochemical and structural aspects
  9. Visualisation and characterisation of voids in crystalline materials
  10. Mercury: visualization and analysis of crystal structures

Their papers