Simon J. Bennie

796 total citations
16 papers, 533 citations indexed

About

Simon J. Bennie is a scholar working on Materials Chemistry, Molecular Biology and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Simon J. Bennie has authored 16 papers receiving a total of 533 indexed citations (citations by other indexed papers that have themselves been cited), including 7 papers in Materials Chemistry, 5 papers in Molecular Biology and 5 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Simon J. Bennie's work include Spectroscopy and Quantum Chemical Studies (4 papers), Protein Structure and Dynamics (3 papers) and Machine Learning in Materials Science (3 papers). Simon J. Bennie is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (4 papers), Protein Structure and Dynamics (3 papers) and Machine Learning in Materials Science (3 papers). Simon J. Bennie collaborates with scholars based in United Kingdom, United States and Switzerland. Simon J. Bennie's co-authors include Frederick R. Manby, David R. Glowacki, Adrian J. Mulholland, Martina Stella, Michael B. O’Connor, Helen M. Deeks, Thomas F. Miller, Kara E. Ranaghan, Basile F. E. Curchod and Marc W. van der Kamp and has published in prestigious journals such as The Journal of Chemical Physics, Physical Chemistry Chemical Physics and The Journal of Physical Chemistry Letters.

In The Last Decade

Simon J. Bennie

16 papers receiving 526 citations

Author Peers

Peers are selected by citation overlap in the author's most active subfields. citations · hero ref

Author						Papers	Cites
Simon J. Bennie	211	130	114	63	55	16	533
Michael B. O’Connor	74 0.4×	46 0.4×	115 1.0×	98 1.6×	42 0.8×	13	433
Stefan Seritan	280 1.3×	214 1.6×	119 1.0×	12 0.2×	71 1.3×	26	691
Kuan‐Yu Liu	232 1.1×	145 1.1×	68 0.6×	33 0.5×	40 0.7×	33	508
Matthew D. Cooper	391 1.9×	166 1.3×	436 3.8×	48 0.8×	85 1.5×	18	836
Wolfgang Heiden	46 0.2×	89 0.7×	191 1.7×	19 0.3×	44 0.8×	22	500
Alessio Valentini	260 1.2×	142 1.1×	167 1.5×	8 0.1×	114 2.1×	22	613
Enrique Canessa	52 0.2×	151 1.2×	50 0.4×	9 0.1×	46 0.8×	71	448
John G. Elias	77 0.4×	48 0.4×	235 2.1×	34 0.5×	100 1.8×	25	539
Takeshi Shinohara	95 0.5×	262 2.0×	97 0.9×	12 0.2×	9 0.2×	83	1.1k
Zhihui Zhang	30 0.1×	115 0.9×	185 1.6×	9 0.1×	24 0.4×	39	594

Countries citing papers authored by Simon J. Bennie

Since Specialization

Citations

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

Fields of papers citing papers by Simon J. Bennie

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Simon J. Bennie

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

All Works

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16 of 16 papers shown

Douglas‐Gallardo, Oscar A., I.W. Shepherd, Simon J. Bennie, et al.. (2020). Electronic structure benchmark calculations of CO ₂ fixing elementary chemical steps in RuBisCO using the projector‐based embedding approach. Journal of Computational Chemistry. 41(24). 2151–2157. 8 indexed citations

O’Connor, Michael B., et al.. (2020). Narupa iMD: A VR-Enabled Multiplayer Framework for Streaming Interactive Molecular Simulations. 1–2. 11 indexed citations

Bratholm, Lars Andersen, et al.. (2020). Training atomic neural networks using fragment-based data generated in virtual reality. The Journal of Chemical Physics. 153(15). 154105–154105. 14 indexed citations

Ranaghan, Kara E., Simon J. Bennie, Narin Lawan, et al.. (2019). Projector-Based Embedding Eliminates Density Functional Dependence for QM/MM Calculations of Reactions in Enzymes and Solution. Journal of Chemical Information and Modeling. 59(5). 2063–2078. 31 indexed citations

O’Hagan, Michael, et al.. (2019). Exploring ultraviolet photoinduced charge-transfer dynamics in a model dinucleotide of guanine and thymine. Physical Chemistry Chemical Physics. 21(26). 14407–14417. 13 indexed citations

O’Connor, Michael B., Simon J. Bennie, Helen M. Deeks, et al.. (2019). UWE Research Repository (UWE Bristol). 74 indexed citations

Bennie, Simon J., Kara E. Ranaghan, Helen M. Deeks, et al.. (2019). Teaching Enzyme Catalysis Using Interactive Molecular Dynamics in Virtual Reality. Journal of Chemical Education. 96(11). 2488–2496. 91 indexed citations

Bratholm, Lars Andersen, et al.. (2019). Training Neural Nets To Learn Reactive Potential Energy Surfaces Using Interactive Quantum Chemistry in Virtual Reality. The Journal of Physical Chemistry A. 123(20). 4486–4499. 63 indexed citations

Zhang, Xinglong, Simon J. Bennie, Marc W. van der Kamp, et al.. (2018). Multiscale analysis of enantioselectivity in enzyme-catalysed ‘lethal synthesis’ using projector-based embedding. Royal Society Open Science. 5(2). 171390–171390. 21 indexed citations

10.

Bennie, Simon J., et al.. (2017). Correcting density-driven errors in projection-based embedding. The Journal of Chemical Physics. 146(8). 84113–84113. 15 indexed citations

11.

Bennie, Simon J., Basile F. E. Curchod, Frederick R. Manby, & David R. Glowacki. (2017). Pushing the Limits of EOM-CCSD with Projector-Based Embedding for Excitation Energies. The Journal of Physical Chemistry Letters. 8(22). 5559–5565. 45 indexed citations

12.

Bennie, Simon J., et al.. (2016). A Projector-Embedding Approach for Multiscale Coupled-Cluster Calculations Applied to Citrate Synthase. Journal of Chemical Theory and Computation. 12(6). 2689–2697. 58 indexed citations

13.

Stella, Martina, Simon J. Bennie, & Frederick R. Manby. (2015). Computational study of adsorption of cobalt on benzene and coronene. Molecular Physics. 113(13-14). 1858–1864. 11 indexed citations

14.

Bennie, Simon J., Martina Stella, Thomas F. Miller, & Frederick R. Manby. (2015). Accelerating wavefunction in density-functional-theory embedding by truncating the active basis set. The Journal of Chemical Physics. 143(2). 24105–24105. 65 indexed citations

15.

Bennie, Simon J. & Frederick R. Manby. (2015). EP/K018965/1. Explore Bristol Research. 1 indexed citations

16.

Bennie, Simon J., David Collison, & Joseph J. W. McDouall. (2012). Electronic and Magnetic Properties of Kremer’s tris-Hydroxo Bridged Chromium Dimer: A Challenge for DFT. Journal of Chemical Theory and Computation. 8(12). 4915–4921. 12 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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