Peter J. Bygrave

1.1k total citations
9 papers, 377 citations indexed

About

Peter J. Bygrave is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Materials Chemistry. According to data from OpenAlex, Peter J. Bygrave has authored 9 papers receiving a total of 377 indexed citations (citations by other indexed papers that have themselves been cited), including 5 papers in Atomic and Molecular Physics, and Optics, 5 papers in Physical and Theoretical Chemistry and 5 papers in Materials Chemistry. Recurrent topics in Peter J. Bygrave's work include Crystallography and molecular interactions (5 papers), Machine Learning in Materials Science (3 papers) and Advanced NMR Techniques and Applications (3 papers). Peter J. Bygrave is often cited by papers focused on Crystallography and molecular interactions (5 papers), Machine Learning in Materials Science (3 papers) and Advanced NMR Techniques and Applications (3 papers). Peter J. Bygrave collaborates with scholars based in United Kingdom, United States and Australia. Peter J. Bygrave's co-authors include Graeme M. Day, Frederick R. Manby, Neil L. Allan, David H. Case, Josh E. Campbell, Arthur C. Pinon, Lyndon Emsley, Christopher R. Taylor, M. Balodis and Albert Hofstetter and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and Physical Chemistry Chemical Physics.

In The Last Decade

Peter J. Bygrave

9 papers receiving 373 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Peter J. Bygrave United Kingdom 7 237 163 127 84 47 9 377
Johannes Hoja Luxembourg 9 323 1.4× 278 1.7× 171 1.3× 77 0.9× 62 1.3× 15 551
Chandler Greenwell United States 11 303 1.3× 235 1.4× 118 0.9× 87 1.0× 67 1.4× 15 437
Christopher R. Taylor United Kingdom 8 255 1.1× 239 1.5× 54 0.4× 44 0.5× 43 0.9× 8 353
Isaac J. Sugden United Kingdom 12 285 1.2× 235 1.4× 33 0.3× 66 0.8× 46 1.0× 19 414
Ewa Pastorczak Poland 12 114 0.5× 131 0.8× 303 2.4× 67 0.8× 14 0.3× 23 448
Theresa Beyer United Kingdom 4 285 1.2× 289 1.8× 52 0.4× 61 0.7× 36 0.8× 5 459
Debdutta Chakraborty India 11 150 0.6× 87 0.5× 161 1.3× 57 0.7× 25 0.5× 24 448
Marcos Casanova‐Páez Australia 7 177 0.7× 159 1.0× 212 1.7× 49 0.6× 16 0.3× 11 441
Anuja P. Rahalkar India 11 125 0.5× 112 0.7× 321 2.5× 137 1.6× 23 0.5× 12 456
Arnaldo F. Silva Brazil 12 120 0.5× 150 0.9× 249 2.0× 115 1.4× 45 1.0× 37 409

Countries citing papers authored by Peter J. Bygrave

Since Specialization
Citations

This map shows the geographic impact of Peter J. Bygrave'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 J. Bygrave with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Peter J. Bygrave more than expected).

Fields of papers citing papers by Peter J. Bygrave

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Peter J. Bygrave. 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 J. Bygrave. The network helps show where Peter J. Bygrave may publish in the future.

Co-authorship network of co-authors of Peter J. Bygrave

This figure shows the co-authorship network connecting the top 25 collaborators of Peter J. Bygrave. A scholar is included among the top collaborators of Peter J. Bygrave based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Peter J. Bygrave. Peter J. Bygrave is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

9 of 9 papers shown
1.
Buccheri, Alexander, et al.. (2025). Periodic GFN1-xTB Tight Binding: A Generalized Ewald Partitioning Scheme for the Klopman–Ohno Function. Journal of Chemical Theory and Computation. 21(4). 1615–1625. 1 indexed citations
2.
Chen, Leanne D., Feizhi Ding, Peter J. Bygrave, et al.. (2020). Embedded Mean-Field Theory for Solution-Phase Transition-Metal Polyolefin Catalysis. Journal of Chemical Theory and Computation. 16(7). 4226–4237. 4 indexed citations
3.
Hofstetter, Albert, M. Balodis, Federico M. Paruzzo, et al.. (2019). Rapid Structure Determination of Molecular Solids Using Chemical Shifts Directed by Unambiguous Prior Constraints. Journal of the American Chemical Society. 141(42). 16624–16634. 51 indexed citations
4.
Nyman, Jonas, Marek Ilczyszyn, Raija Oilunkaniemi, et al.. (2017). Clathrate Structure Determination by Combining Crystal Structure Prediction with Computational and Experimental 129Xe NMR Spectroscopy. Chemistry - A European Journal. 23(22). 5258–5269. 20 indexed citations
5.
Zhu, Qiang, Alexander G. Shtukenberg, Damien J. Carter, et al.. (2016). Resorcinol Crystallization from the Melt: A New Ambient Phase and New “Riddles”. Journal of the American Chemical Society. 138(14). 4881–4889. 72 indexed citations
6.
Case, David H., Josh E. Campbell, Peter J. Bygrave, & Graeme M. Day. (2015). Convergence Properties of Crystal Structure Prediction by Quasi-Random Sampling. Journal of Chemical Theory and Computation. 12(2). 910–924. 91 indexed citations
7.
Bygrave, Peter J., David H. Case, & Graeme M. Day. (2014). Is the equilibrium composition of mechanochemical reactions predictable using computational chemistry?. Faraday Discussions. 170. 41–57. 19 indexed citations
8.
Taylor, Christopher R., Peter J. Bygrave, Judy N. Hart, Neil L. Allan, & Frederick R. Manby. (2012). Improving density functional theory for crystal polymorph energetics. Physical Chemistry Chemical Physics. 14(21). 7739–7739. 29 indexed citations
9.
Bygrave, Peter J., Neil L. Allan, & Frederick R. Manby. (2012). The embedded many-body expansion for energetics of molecular crystals. The Journal of Chemical Physics. 137(16). 164102–164102. 90 indexed citations

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.

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