Dylan Jayatilaka

Inorganic Chemistry · 2007–2021

A researcher in the Science corpus: 4 papers; trusts 4 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

Whom Dylan Jayatilaka trusts overall

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

  1. A. Gavezzotti

Papers from Dylan Jayatilaka's perspective

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

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

Their papers