Peter R. Spackman

Physical and Theoretical Chemistry · 2017–2021

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

Subfields

Whom Peter R. Spackman trusts overall

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

  1. A. Gavezzotti
  2. Stefan Grimme
  3. Joshua J. McKinnon
  4. M. J. Turner

Papers from Peter R. Spackman's perspective

Ordered by how strongly the researchers Peter R. Spackman 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. Energy decomposition analysis of covalent bonds and intermolecular interactions. (Journal of Chemical Physics)
  3. Calculation of lattice energies of organic crystals: the PIXEL integration method in comparison with more traditional methods
  4. Mercury CSD 2.0 – new features for the visualization and investigation of crystal structures
  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. Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids

Their papers