Mark A. Spackman
Inorganic Chemistry · 2002–2021
A researcher in the Science corpus: 9 papers; trusts 4 researchers and is trusted by 7 researchers here, as inferred from the citation graph.
Subfields
- Inorganic Chemistry — 26 citations into it
- Physical and Theoretical Chemistry — 20 citations into it; #211 of 671 by trust here, #166 by citations
- Atomic and Molecular Physics, and Optics — 11 citations into it; #5,569 of 7,135 by trust here, #5,460 by citations
- Organic Chemistry — 5 citations into it; #1,278 of 1,495 by trust here, #981 by citations
Whom Mark A. Spackman trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Mark A. Spackman overall
Papers from Mark A. Spackman's perspective
Ordered by how strongly the researchers Mark A. Spackman 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)
- The Cambridge Structural Database
- Revealing Non-Covalent Interactions (Journal of the American Chemical Society)
- Static and lattice vibrational energy differences between polymorphs
- The Polymorphism of Glycine. Thermochemical and structural aspects
- Visualisation and characterisation of voids in crystalline materials
- Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
- Mercury: visualization and analysis of crystal structures
Their papers
- CrystalExplorer: a program for Hirshfeld surface analysis, visualization and quantitative analysis of molecular crystals (2021) — 2,050 citations
- CrystalExplorer model energies and energy frameworks: extension to metal coordination compounds, organic salts, solvates and open-shell systems (2017) — 802 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