Peter R. Spackman

7.0k citations
36 papers · 5.0k indexed · 2 hit papers · h-index 16

Impact in

Papers in

Peter R. Spackman

35 papers receiving 4.9k citations

Hit Papers

CrystalExplorer: a program for Hirshfeld surface analysis, visualization and quantitative analysis of molecular crystals 2021 · 2.9k citations
2.9k201720262020202350010001.5k2.0k2.5k

Peers

Peter R. Spackman
Comparison fields: 5 of 114
  • Physical and Theoretical Chemistry 1.7k
  • Inorganic Chemistry 1.7k
  • Organic Chemistry 2.1k
  • Electronic, Optical and Magnetic Materials 1.0k
  • Materials Chemistry 2.0k
Replace Peter T. A. Galek with:
Peter T. A. Galek United Kingdom
Christian B. Hübschle Germany
Joanna S. Stevens United Kingdom
Cherumuttathu H. Suresh India
B. Miehlich Germany
Ioana Şovago United Kingdom
Daniel J. Grimwood Australia
Stephen K. Wolff Australia
Benedetta Carrozzini Italy
Lucia Maini Italy
Peter R. Spackman relative to Peter T. A. Galek United Kingdom Peter T. A. Galek's profile →
Citations per field
00.5×1.5×2.0×
Peter T. A. Galek · 1×
Citations per year

Countries citing papers authored by Peter R. Spackman

Since Specialization
Citations

This map shows the geographic impact of Peter R. Spackman's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Peter R. Spackman with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Peter R. Spackman more than expected).

Fields of papers citing papers by Peter R. Spackman

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Peter R. Spackman. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Peter R. Spackman. The network helps show where Peter R. Spackman may publish in the future.

Co-authorship network

The 25 scholars most cited alongside Peter R. Spackman, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Peter R. Spackman Line = papers co-authored together Peter R. Spackman links everyone, so they are left out of the graph.

All Works

20 of 20 papers shown
#Work
1 20251
2 20246
3 20243
4 20234
5 20234
6 20231
7 20220
8 202165
9
CrystalExplorer: a program for Hirshfeld surface analysis, visualization and quantitative analysis of molecular crystals
Hit paper breakdown →
20212879
10 202084
11 202063
12 201934
13 20198
14 20189
15 201713
16
CrystalExplorermodel energies and energy frameworks: extension to metal coordination compounds, organic salts, solvates and open-shell systems
Hit paper breakdown →
20171058
17 201667
18 201625
19 201513
20 19855

About Peter R. Spackman

Peter R. Spackman is a scholar working on Physical and Theoretical Chemistry, Inorganic Chemistry, Materials Chemistry, Atomic and Molecular Physics, and Optics and Organic Chemistry, having authored 36 papers that have together received 5.0k indexed citations. Recurring topics across this work include Crystallography and molecular interactions (15 papers), Advanced Chemical Physics Studies (9 papers), Machine Learning in Materials Science (7 papers), Metal-Organic Frameworks: Synthesis and Applications (5 papers), Chemical Thermodynamics and Molecular Structure (5 papers), Inorganic Fluorides and Related Compounds (4 papers), Crystallization and Solubility Studies (4 papers) and X-ray Diffraction in Crystallography (4 papers). The work is most often cited by research in Physical and Theoretical Chemistry (1.7k citations), Inorganic Chemistry (1.7k citations), Organic Chemistry (2.1k citations), Electronic, Optical and Magnetic Materials (1.0k citations) and Materials Chemistry (2.0k citations). Peter R. Spackman has collaborated with scholars based in Australia, United Kingdom and United States. Frequent co-authors include Dylan Jayatilaka, Mark A. Spackman, Daniel J. Grimwood, Joshua J. McKinnon, Michael J. Turner, Stephen K. Wolff, Campbell F. R. Mackenzie, Sajesh P. Thomas, Amir Karton and Alison J. Edwards. Their work appears in journals such as Angewandte Chemie International Edition, IUCrJ, Chemical Science, Crystal Growth & Design and Faraday Discussions.

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

Explore authors with similar magnitude of impact

Rankless by CCL
2026