J. P. Coe

643 total citations
31 papers, 447 citations indexed

About

J. P. Coe is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Artificial Intelligence. According to data from OpenAlex, J. P. Coe has authored 31 papers receiving a total of 447 indexed citations (citations by other indexed papers that have themselves been cited), including 29 papers in Atomic and Molecular Physics, and Optics, 6 papers in Spectroscopy and 5 papers in Artificial Intelligence. Recurrent topics in J. P. Coe's work include Advanced Chemical Physics Studies (21 papers), Spectroscopy and Quantum Chemical Studies (8 papers) and Quantum, superfluid, helium dynamics (5 papers). J. P. Coe is often cited by papers focused on Advanced Chemical Physics Studies (21 papers), Spectroscopy and Quantum Chemical Studies (8 papers) and Quantum, superfluid, helium dynamics (5 papers). J. P. Coe collaborates with scholars based in United Kingdom, Germany and Brazil. J. P. Coe's co-authors include Martin J. Paterson, Irene D’Amico, Anthony Sudbery, Paul V. Murphy, K. Capelle, Andrés Moreno Carrascosa, Adam Kirrander, Daniel J. Taylor and Nuno M. S. Almeida and has published in prestigious journals such as Physical Review Letters, The Journal of Chemical Physics and Physical Review B.

In The Last Decade

J. P. Coe

31 papers receiving 442 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
J. P. Coe United Kingdom 13 360 128 87 60 50 31 447
Luning Zhao United States 13 362 1.0× 125 1.0× 113 1.3× 83 1.4× 62 1.2× 19 507
Helen van Aggelen Belgium 14 455 1.3× 124 1.0× 33 0.4× 67 1.1× 66 1.3× 21 552
Carlos L. Benavides-Riveros Germany 12 252 0.7× 85 0.7× 72 0.8× 20 0.3× 26 0.5× 24 319
Naoki Nakatani Japan 7 452 1.3× 109 0.9× 42 0.5× 36 0.6× 135 2.7× 10 574
Alec F. White United States 13 448 1.2× 70 0.5× 98 1.1× 66 1.1× 105 2.1× 23 526
Bruno Senjean France 12 288 0.8× 53 0.4× 167 1.9× 26 0.4× 35 0.7× 22 402
Christian Schilling Germany 17 552 1.5× 45 0.4× 177 2.0× 32 0.5× 59 1.2× 34 621
Janus J. Eriksen Denmark 16 484 1.3× 177 1.4× 26 0.3× 118 2.0× 133 2.7× 32 661
Hugh G. A. Burton United Kingdom 13 278 0.8× 42 0.3× 61 0.7× 40 0.7× 53 1.1× 27 348
Johanna I. Fuks United States 14 505 1.4× 79 0.6× 44 0.5× 102 1.7× 51 1.0× 18 566

Countries citing papers authored by J. P. Coe

Since Specialization
Citations

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

Fields of papers citing papers by J. P. Coe

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of J. P. Coe

This figure shows the co-authorship network connecting the top 25 collaborators of J. P. Coe. A scholar is included among the top collaborators of J. P. Coe 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 J. P. Coe. J. P. Coe is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Coe, J. P., et al.. (2023). Modular Approach to Selected Configuration Interaction in an Arbitrary Spin Basis: Implementation and Comparison of Approaches. Journal of Chemical Theory and Computation. 19(24). 9161–9176. 3 indexed citations
2.
Coe, J. P.. (2023). Analytic Gradients for Selected Configuration Interaction. Journal of Chemical Theory and Computation. 19(3). 874–886. 8 indexed citations
3.
Coe, J. P.. (2023). Analytic Non-adiabatic Couplings for Selected Configuration Interaction via Approximate Degenerate Coupled Perturbed Hartree–Fock. Journal of Chemical Theory and Computation. 19(22). 8053–8065. 2 indexed citations
4.
Carrascosa, Andrés Moreno, et al.. (2022). Towards high-resolution X-ray scattering as a probe of electron correlation. Physical Chemistry Chemical Physics. 24(39). 24542–24552. 9 indexed citations
5.
Coe, J. P., et al.. (2022). Efficient Computation of Two-Electron Reduced Density Matrices via Selected Configuration Interaction. Journal of Chemical Theory and Computation. 18(11). 6690–6699. 14 indexed citations
6.
Coe, J. P., et al.. (2019). A systematic construction of configuration interaction wavefunctions in the complete CI space. The Journal of Chemical Physics. 151(16). 164112–164112. 7 indexed citations
7.
Coe, J. P.. (2019). Lattice density-functional theory for quantum chemistry. Physical review. B.. 99(16). 8 indexed citations
8.
Coe, J. P.. (2018). Machine Learning Configuration Interaction. Journal of Chemical Theory and Computation. 14(11). 5739–5749. 70 indexed citations
9.
Coe, J. P., Nuno M. S. Almeida, & Martin J. Paterson. (2017). Investigation of challenging spin systems using Monte Carlo configuration interaction and the density matrix renormalization group. Journal of Computational Chemistry. 38(31). 2701–2712. 2 indexed citations
10.
Murphy, Paul V., J. P. Coe, & Martin J. Paterson. (2017). Development of spin‐orbit coupling for stochastic configuration interaction techniques. Journal of Computational Chemistry. 39(6). 319–327. 4 indexed citations
11.
Coe, J. P. & Martin J. Paterson. (2015). Positronic molecule calculations using Monte Carlo configuration interaction. Chemical Physics Letters. 645. 106–111. 4 indexed citations
12.
Coe, J. P., Daniel J. Taylor, & Martin J. Paterson. (2013). Monte Carlo configuration interaction applied to multipole moments, ionization energies, and electron affinities. Journal of Computational Chemistry. 34(13). 1083–1093. 13 indexed citations
13.
14.
Coe, J. P. & Martin J. Paterson. (2013). Characterising a configuration interaction excited state using natural transition geminals. Molecular Physics. 112(5-6). 733–739. 6 indexed citations
15.
Coe, J. P. & Martin J. Paterson. (2012). Novel Truncated and Stochastic Approaches to Configuration Interaction. 41–65. 1 indexed citations
16.
Coe, J. P., et al.. (2011). Approximation of the entanglement in quantum dot chains using Hubbard models. Journal of Physics Conference Series. 286. 12048–12048. 2 indexed citations
17.
Coe, J. P., et al.. (2011). Entanglement and position-space information entropy: Hubbard model as an approximation to nanostructure systems. Journal of Physics Conference Series. 303. 12110–12110. 1 indexed citations
18.
Coe, J. P., et al.. (2010). Hubbard model as an approximation to the entanglement in nanostructures. Physical Review A. 81(5). 14 indexed citations
19.
Coe, J. P., et al.. (2009). Effect of confinement potential geometry on entanglement in quantum dot-based nanostructures. Physical Review B. 80(23). 21 indexed citations
20.
Coe, J. P., Anthony Sudbery, & Irene D’Amico. (2008). Entanglement and density-functional theory: Testing approximations on Hooke’s atom. Physical Review B. 77(20). 71 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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