Antoine Carof

989 total citations
25 papers, 761 citations indexed

About

Antoine Carof is a scholar working on Atomic and Molecular Physics, and Optics, Electrical and Electronic Engineering and Physical and Theoretical Chemistry. According to data from OpenAlex, Antoine Carof has authored 25 papers receiving a total of 761 indexed citations (citations by other indexed papers that have themselves been cited), including 16 papers in Atomic and Molecular Physics, and Optics, 9 papers in Electrical and Electronic Engineering and 5 papers in Physical and Theoretical Chemistry. Recurrent topics in Antoine Carof's work include Spectroscopy and Quantum Chemical Studies (15 papers), Advanced NMR Techniques and Applications (5 papers) and Organic Electronics and Photovoltaics (4 papers). Antoine Carof is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (15 papers), Advanced NMR Techniques and Applications (5 papers) and Organic Electronics and Photovoltaics (4 papers). Antoine Carof collaborates with scholars based in France, United Kingdom and Germany. Antoine Carof's co-authors include Jochen Blumberger, Samuele Giannini, Benjamin Rotenberg, Rodolphe Vuilleumier, Orestis George Ziogos, Hui Yang, Soumya Ghosh, Mathieu Salanne, Thibault Charpentier and Lorenzo Cupellini and has published in prestigious journals such as Journal of the American Chemical Society, Physical Review Letters and Nature Communications.

In The Last Decade

Antoine Carof

24 papers receiving 757 citations

Peers

Antoine Carof

EEE

AMPO

Ignacio Franco United States

Guohui Li China

Priya V. Parandekar United States

Myeong H. Lee United States

Jiajun Ren China

Benjamin Ries Germany

Changfeng Fang China

Hagai Eshet Israel

Julian Kranz Germany

Guohua Tao China

Ignacio Franco United States

Antoine Carof

543 ×1.5

EEE

742 ×2.3

AMPO

212 ×0.9

91 ×1.0

46 ×0.6

Citations per year, relative to Antoine Carof Antoine Carof (= 1×) peers Ignacio Franco

Countries citing papers authored by Antoine Carof

Since Specialization

Citations

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

Fields of papers citing papers by Antoine Carof

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Antoine Carof

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

All Works

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20 of 20 papers shown

Carof, Antoine, et al.. (2025). Non-Gaussian density fluctuations in the Dean-Kawasaki equation. Physical review. E. 112(3). 34127–34127. 1 indexed citations

Prampolini, Giacomo, et al.. (2024). Tautomeric contributions to the absorption spectrum of [2,2′-bipyridyl]-3,3′-diol in water unveiled by molecular dynamics with accurate quantum mechanically derived force-fields. Journal of Molecular Liquids. 396. 123898–123898. 2 indexed citations

André, Erwan, et al.. (2024). Structural and Vibrational Properties of Carboxylates Intercalated into Layered Double Hydroxides: A Joint Computational and Experimental Study. Molecules. 29(8). 1853–1853. 3 indexed citations

Illien, Pierre, Antoine Carof, & Benjamin Rotenberg. (2024). Stochastic Density Functional Theory for Ions in a Polar Solvent. Physical Review Letters. 133(26). 268002–268002. 3 indexed citations

Carof, Antoine, Vincent Sarou‐Kanian, Leire del Campo, et al.. (2023). Study of Speciation and Transport Properties for Different Compositions of Carbonates in Li₂CO₃–Na₂CO₃ and Li₂CO₃–K₂CO₃ Binary Systems at High Temperature in Molten State. The Journal of Physical Chemistry C. 127(23). 11186–11194. 6 indexed citations

Carof, Antoine, et al.. (2023). Hydration effects on the vibrational properties of carboxylates: From continuum models to QM/MM simulations. Journal of Computational Chemistry. 44(23). 1898–1911. 1 indexed citations

Giannini, Samuele, Wei-Tao Peng, Lorenzo Cupellini, et al.. (2022). Exciton transport in molecular organic semiconductors boosted by transient quantum delocalization. Nature Communications. 13(1). 2755–2755. 65 indexed citations

Chubak, Iurii, Laura Scalfi, Antoine Carof, & Benjamin Rotenberg. (2021). NMR Relaxation Rates of Quadrupolar Aqueous Ions from Classical Molecular Dynamics Using Force-Field Specific Sternheimer Factors. Journal of Chemical Theory and Computation. 17(10). 6006–6017. 11 indexed citations

Carof, Antoine, et al.. (2020). Carbon species solvated in molten carbonate electrolyser cell from first-principles simulations. International Journal of Hydrogen Energy. 46(28). 15008–15023. 11 indexed citations

10.

Giannini, Samuele, et al.. (2020). Flickering Polarons Extending over Ten Nanometres Mediate Charge Transport in High‐Mobility Organic Crystals. Advanced Theory and Simulations. 3(9). 29 indexed citations

11.

Wonderen, Jessica H. van, Christopher R. Hall, Xiuyun Jiang, et al.. (2019). Ultrafast Light-Driven Electron Transfer in a Ru(II)tris(bipyridine)-Labeled Multiheme Cytochrome. Journal of the American Chemical Society. 141(38). 15190–15200. 35 indexed citations

12.

Giannini, Samuele, Antoine Carof, Hui Yang, et al.. (2019). Quantum localization and delocalization of charge carriers in organic semiconducting crystals. Nature Communications. 10(1). 3843–3843. 161 indexed citations

13.

Carof, Antoine, Samuele Giannini, & Jochen Blumberger. (2019). How to calculate charge mobility in molecular materials from surface hopping non-adiabatic molecular dynamics – beyond the hopping/band paradigm. Physical Chemistry Chemical Physics. 21(48). 26368–26386. 42 indexed citations

14.

Giannini, Samuele, Antoine Carof, & Jochen Blumberger. (2018). Crossover from Hopping to Band-Like Charge Transport in an Organic Semiconductor Model: Atomistic Nonadiabatic Molecular Dynamics Simulation. The Journal of Physical Chemistry Letters. 9(11). 3116–3123. 83 indexed citations

15.

Jiang, Xiuyun, Zdeněk Futera, Md. Ehesan Ali, et al.. (2017). Cysteine Linkages Accelerate Electron Flow through Tetra-Heme Protein STC. Journal of the American Chemical Society. 139(48). 17237–17240. 37 indexed citations

16.

Carof, Antoine, Samuele Giannini, & Jochen Blumberger. (2017). Detailed balance, internal consistency, and energy conservation in fragment orbital-based surface hopping. The Journal of Chemical Physics. 147(21). 214113–214113. 61 indexed citations

17.

Vuilleumier, Rodolphe, et al.. (2016). Molecular Hydrodynamics from Memory Kernels. Physical Review Letters. 116(14). 147804–147804. 57 indexed citations

18.

Carof, Antoine, Rodolphe Vuilleumier, & Benjamin Rotenberg. (2014). Two algorithms to compute projected correlation functions in molecular dynamics simulations. The Journal of Chemical Physics. 140(12). 124103–124103. 54 indexed citations

19.

Carof, Antoine, Mathieu Salanne, Thibault Charpentier, & Benjamin Rotenberg. (2014). Accurate Quadrupolar NMR Relaxation Rates of Aqueous Cations from Classical Molecular Dynamics. The Journal of Physical Chemistry B. 118(46). 13252–13257. 20 indexed citations

20.

Carof, Antoine, Virginie Marry, Mathieu Salanne, et al.. (2013). Coarse graining the dynamics of nano-confined solutes: the case of ions in clays. Molecular Simulation. 40(1-3). 237–244. 11 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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