Joshua J. McKinnon
Physical and Theoretical Chemistry · 2002–2021
A researcher in the Science corpus: 8 papers; trusts 2 researchers and is trusted by 8 researchers here, as inferred from the citation graph.
Subfields
- Physical and Theoretical Chemistry — 13 citations into it; #180 of 671 by trust here, #174 by citations
- Atomic and Molecular Physics, and Optics — 6 citations into it; #5,568 of 7,135 by trust here, #5,460 by citations
Whom Joshua J. McKinnon trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Joshua J. McKinnon overall
Papers from Joshua J. McKinnon's perspective
Ordered by how strongly the researchers Joshua J. McKinnon trusts endorse each paper. Same corpus, a different order for every researcher.
- Energy decomposition analysis of covalent bonds and intermolecular interactions. (Journal of Chemical Physics)
- Calculation of lattice energies of organic crystals: the PIXEL integration method in comparison with more traditional methods
- Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction (Journal of Computational Chemistry)
- Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
- The Cambridge Structural Database
- Static and lattice vibrational energy differences between polymorphs
- The Polymorphism of Glycine. Thermochemical and structural aspects
- Visualisation and characterisation of voids in crystalline materials
- Revealing Non-Covalent Interactions (Journal of the American Chemical Society)
- Reticular synthesis and the design of new materials (Nature)
Their papers
- CrystalExplorer: a program for Hirshfeld surface analysis, visualization and quantitative analysis of molecular crystals (2021) — 2,050 citations
- Visualisation and characterisation of voids in crystalline materials (2011) — 432 citations
- Analysis of the compression of molecular crystal structures using Hirshfeld surfaces (2008) — 146 citations
- Comparison of Polymorphic Molecular Crystal Structures through Hirshfeld Surface Analysis (2007) — 315 citations
- Solvent inclusion in the structural voids of form II carbamazepine: single-crystal X-ray diffraction, NMR spectroscopy and Hirshfeld surface analysis (2007) — 153 citations
- Towards quantitative analysis of intermolecular interactions with Hirshfeld surfaces. (2007) — 2,940 citations
- Novel tools for visualizing and exploring intermolecular interactions in molecular crystals. (2004) — 2,023 citations
- Fingerprinting intermolecular interactions in molecular crystals (2002) — 2,901 citations