Guillaume Hoffmann

434 total citations
24 papers, 204 citations indexed

About

Guillaume Hoffmann is a scholar working on Computational Theory and Mathematics, Organic Chemistry and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Guillaume Hoffmann has authored 24 papers receiving a total of 204 indexed citations (citations by other indexed papers that have themselves been cited), including 9 papers in Computational Theory and Mathematics, 8 papers in Organic Chemistry and 7 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Guillaume Hoffmann's work include Logic, Reasoning, and Knowledge (6 papers), Computational Drug Discovery Methods (6 papers) and Logic, programming, and type systems (6 papers). Guillaume Hoffmann is often cited by papers focused on Logic, Reasoning, and Knowledge (6 papers), Computational Drug Discovery Methods (6 papers) and Logic, programming, and type systems (6 papers). Guillaume Hoffmann collaborates with scholars based in France, Argentina and Algeria. Guillaume Hoffmann's co-authors include Carlos Areces, Laurent Joubert, Vincent Tognetti, Muhammet Balcılar, Benoît Gaüzère, Sébastien Adam, Pierre Héroux, Christophe Morell, Henry Chermette and Anthony Romieu and has published in prestigious journals such as The Journal of Chemical Physics, SHILAP Revista de lepidopterología and Chemical Communications.

In The Last Decade

Guillaume Hoffmann

21 papers receiving 200 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Guillaume Hoffmann France 9 62 60 56 50 38 24 204
Changsu Cao China 10 112 1.8× 25 0.4× 52 0.9× 77 1.5× 102 2.7× 16 321
P.M.V.B. Barone Brazil 10 21 0.3× 43 0.7× 106 1.9× 120 2.4× 89 2.3× 19 340
R. D. Boss United States 10 52 0.8× 33 0.6× 41 0.7× 26 0.5× 15 0.4× 17 345
Siyuan Liu China 8 163 2.6× 47 0.8× 23 0.4× 43 0.9× 146 3.8× 18 310
Benjamin C. B. Symons United Kingdom 8 30 0.5× 52 0.9× 22 0.4× 76 1.5× 69 1.8× 12 173
Alain Delgado Italy 12 135 2.2× 19 0.3× 32 0.6× 76 1.5× 129 3.4× 19 311
András Bíró Hungary 12 28 0.5× 33 0.6× 40 0.7× 34 0.7× 7 0.2× 29 288
Ilias Magoulas United States 10 55 0.9× 11 0.2× 22 0.4× 58 1.2× 185 4.9× 22 250
J. Emiliano Deustua United States 8 30 0.5× 17 0.3× 13 0.2× 63 1.3× 166 4.4× 10 207
Markus Hunziker United States 8 23 0.4× 20 0.3× 85 1.5× 43 0.9× 13 0.3× 23 265

Countries citing papers authored by Guillaume Hoffmann

Since Specialization
Citations

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

Fields of papers citing papers by Guillaume Hoffmann

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Guillaume Hoffmann. 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 Guillaume Hoffmann. The network helps show where Guillaume Hoffmann may publish in the future.

Co-authorship network of co-authors of Guillaume Hoffmann

This figure shows the co-authorship network connecting the top 25 collaborators of Guillaume Hoffmann. A scholar is included among the top collaborators of Guillaume Hoffmann 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 Guillaume Hoffmann. Guillaume Hoffmann 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.
Hoffmann, Guillaume, Frédéric Guégan, Vincent Tognetti, et al.. (2025). Chemical reactivity from linear response eigenfunctions and eigenvalues. The Journal of Chemical Physics. 163(13).
2.
3.
Hoffmann, Guillaume, et al.. (2025). Predicting and controlling the second-order NLO response in a new class of multi-decker sandwich clusters {µ-B2H2S2Pd(Cl)2}-(CoCp) n, (n = 2 to 5). Journal of Photochemistry and Photobiology A Chemistry. 469. 116523–116523. 1 indexed citations
4.
Hoffmann, Guillaume, Henry Chermette, & Christophe Morell. (2024). Revisiting nucleophilicity: an index for chemical reactivity from a CDFT approach. Journal of Molecular Modeling. 30(7). 232–232. 4 indexed citations
5.
Morell, Christophe, et al.. (2024). Chemical reactivity inside carbon cages: theoretical insights from a fullerene confinement. Theoretical Chemistry Accounts. 143(9). 2 indexed citations
6.
Hoffmann, Guillaume, Frédéric Guégan, Vanessa Labet, et al.. (2024). Expanding horizons in conceptual density functional theory: Novel ensembles and descriptors to decipher reactivity patterns. Journal of Computational Chemistry. 45(20). 1716–1726. 2 indexed citations
7.
Saluzzo, Christine, et al.. (2023). Insight into the Varying Reactivity of Different Catalysts for CO2 Cycloaddition into Styrene Oxide: An Experimental and DFT Study. International Journal of Molecular Sciences. 24(3). 2123–2123. 6 indexed citations
8.
Guégan, Frédéric, et al.. (2023). Finishing (off) the Klopman–Salem model: the importance of density polarization energy. Theoretical Chemistry Accounts. 142(10). 2 indexed citations
9.
Hoffmann, Guillaume, et al.. (2022). On the relevance of the electron density analysis for the study of micro-hydration and its impact on the formation of a peptide-like bond. Theoretical Chemistry Accounts. 141(7). 1 indexed citations
10.
Hoffmann, Guillaume, Vincent Tognetti, & Laurent Joubert. (2020). Electrophilicity Indices and Halogen Bonds: Some New Alternatives to the Molecular Electrostatic Potential. The Journal of Physical Chemistry A. 124(10). 2090–2101. 19 indexed citations
11.
Hoffmann, Guillaume, Muhammet Balcılar, Vincent Tognetti, et al.. (2020). Predicting experimental electrophilicities from quantum and topological descriptors: A machine learning approach. Journal of Computational Chemistry. 41(24). 2124–2136. 32 indexed citations
12.
Hoffmann, Guillaume, Vincent Tognetti, & Laurent Joubert. (2019). On the influence of dynamical effects on reactivity descriptors. Chemical Physics Letters. 724. 24–28. 13 indexed citations
13.
Hoffmann, Guillaume, Julien Roger, Hélène Cattey, et al.. (2018). Oxidative C–N fusion of pyridinyl-substituted porphyrins. Chemical Communications. 54(43). 5414–5417. 24 indexed citations
14.
Hoffmann, Guillaume, Vincent Tognetti, & Laurent Joubert. (2018). Can molecular and atomic descriptors predict the electrophilicity of Michael acceptors?. Journal of Molecular Modeling. 24(10). 281–281. 17 indexed citations
15.
Areces, Carlos, et al.. (2018). Satisfiability for relation-changing logics. Journal of Logic and Computation. 28(7). 1443–1470. 6 indexed citations
16.
Areces, Carlos, et al.. (2016). Relation-Changing Logics as Fragments of Hybrid Logics. SHILAP Revista de lepidopterología. 226. 16–29. 3 indexed citations
17.
Areces, Carlos, et al.. (2013). Swap logic. Logic Journal of IGPL. 22(2). 309–332. 14 indexed citations
18.
Hoffmann, Guillaume. (2010). Lightweight hybrid tableaux. Journal of Applied Logic. 8(4). 397–408. 3 indexed citations
19.
Hoffmann, Guillaume & Carlos Areces. (2007). HTab: A Terminating Tableaux System for Hybrid Logic. HAL (Le Centre pour la Communication Scientifique Directe). 2 indexed citations
20.
Fergerson, R. W., J. McGill, C. Glashausser, et al.. (1988). Polarization transfer for inclusive proton-nucleus inelastic scattering at 800 MeV. Physical Review C. 38(5). 2193–2200. 13 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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