M. J. Turner

Physical and Theoretical Chemistry · with Spackman · 2011–2021

A researcher in the Science corpus: 2 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

Whom M. J. Turner trusts overall

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

  1. A. Gavezzotti

Who trusts M. J. Turner overall

  1. C. Mackenzie
  2. Peter R. Spackman

Papers from M. J. Turner's perspective

Ordered by how strongly the researchers M. J. Turner 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. Reticular synthesis and the design of new materials (Nature)
  5. Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
  6. Proton conduction in metal-organic frameworks and related modularly built porous solids. (Angewandte Chemie)
  7. Lithium storage in a metal organic framework with diamondoid topology – a case study on metal formates
  8. Highly controlled acetylene accommodation in a metal–organic microporous material (Nature)
  9. Heterogeneous selective oxidation catalysts based on coordination polymer MIL-101 and transition metal-substituted polyoxometalates
  10. Synthesis and Stability of Tagged UiO-66 Zr-MOFs

Their papers