Daniel Borgis

6.0k total citations
91 papers, 4.8k citations indexed

About

Daniel Borgis is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Molecular Biology. According to data from OpenAlex, Daniel Borgis has authored 91 papers receiving a total of 4.8k indexed citations (citations by other indexed papers that have themselves been cited), including 81 papers in Atomic and Molecular Physics, and Optics, 32 papers in Physical and Theoretical Chemistry and 20 papers in Molecular Biology. Recurrent topics in Daniel Borgis's work include Spectroscopy and Quantum Chemical Studies (80 papers), Advanced Chemical Physics Studies (37 papers) and Photochemistry and Electron Transfer Studies (26 papers). Daniel Borgis is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (80 papers), Advanced Chemical Physics Studies (37 papers) and Photochemistry and Electron Transfer Studies (26 papers). Daniel Borgis collaborates with scholars based in France, United States and Hungary. Daniel Borgis's co-authors include James T. Hynes, Rodolphe Vuilleumier, Arnulf Staib, László Túri, Rosa Ramirez, Maximilien Levesque, Guillaume Jeanmairet, Gilles Tarjus, Marie‐Pierre Gaigeot and Tâp Ha‐Duong and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and The Journal of Physical Chemistry B.

In The Last Decade

Daniel Borgis

91 papers receiving 4.8k citations

Author Peers

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

Author Last Decade Papers Cites
Daniel Borgis 3.6k 2.0k 941 790 690 91 4.8k
Ralph Jimenez 2.5k 0.7× 1.7k 0.9× 2.0k 2.1× 476 0.6× 786 1.1× 93 5.0k
Keisuke Tominaga 2.7k 0.8× 2.2k 1.1× 423 0.4× 1.1k 1.3× 780 1.1× 168 4.3k
J. Dreyer 1.8k 0.5× 1.3k 0.7× 521 0.6× 768 1.0× 589 0.9× 80 3.2k
Sighart F. Fischer 2.7k 0.8× 1.3k 0.6× 925 1.0× 907 1.1× 764 1.1× 121 3.9k
Richard M. Stratt 4.0k 1.1× 1.6k 0.8× 312 0.3× 1.0k 1.3× 1.2k 1.8× 112 5.0k
Branka M. Ladanyi 4.8k 1.4× 2.8k 1.4× 609 0.6× 1.5k 1.8× 1.2k 1.8× 129 6.5k
Peter Vöhringer 2.1k 0.6× 1.0k 0.5× 350 0.4× 755 1.0× 520 0.8× 113 3.1k
Sheng Hsien Lin 2.4k 0.7× 1.1k 0.5× 390 0.4× 1.1k 1.4× 1.1k 1.6× 220 4.7k
P. D. Burrow 4.2k 1.2× 1.5k 0.8× 618 0.7× 1.7k 2.1× 525 0.8× 111 5.6k
Johannes Neugebauer 4.3k 1.2× 1.6k 0.8× 1.1k 1.2× 1.3k 1.6× 1.4k 2.0× 181 6.6k

Countries citing papers authored by Daniel Borgis

Since Specialization
Citations

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

Fields of papers citing papers by Daniel Borgis

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Daniel Borgis

This figure shows the co-authorship network connecting the top 25 collaborators of Daniel Borgis. A scholar is included among the top collaborators of Daniel Borgis 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 Daniel Borgis. Daniel Borgis 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.
Simon, A., Luc Belloni, Daniel Borgis, & Martin Oettel. (2025). The orientational structure of a model patchy particle fluid: Simulations, integral equations, density functional theory, and machine learning. The Journal of Chemical Physics. 162(3). 4 indexed citations
2.
Borgis, Daniel, Damien Laage, Luc Belloni, & Guillaume Jeanmairet. (2023). Dielectric response of confined water films from a classical density functional theory perspective. Chemical Science. 14(40). 11141–11150. 9 indexed citations
3.
Jeanmairet, Guillaume, Benjamin Rotenberg, Daniel Borgis, & Mathieu Salanne. (2019). Study of a water-graphene capacitor with molecular density functional theory. The Journal of Chemical Physics. 151(12). 124111–124111. 33 indexed citations
4.
Jeanmairet, Guillaume, Maximilien Levesque, Rodolphe Vuilleumier, & Daniel Borgis. (2016). A Molecular Density Functional Theory of Water. 50 indexed citations
5.
Jeanmairet, Guillaume, Virginie Marry, Maximilien Levesque, Benjamin Rotenberg, & Daniel Borgis. (2014). Hydration of clays at the molecular scale: the promising perspective of classical density functional theory. Molecular Physics. 112(9-10). 1320–1329. 8 indexed citations
6.
Masella, Michel, Daniel Borgis, & Philippe Cuniasse. (2013). A multiscale coarse‐grained polarizable solvent model for handling long tail bulk electrostatics. Journal of Computational Chemistry. 34(13). 1112–1124. 17 indexed citations
7.
Borgis, Daniel, et al.. (2013). Computing Wigner distributions and time correlation functions using the quantum thermal bath method: application to proton transfer spectroscopy. Physical Chemistry Chemical Physics. 15(30). 12591–12591. 29 indexed citations
8.
Masella, Michel, Daniel Borgis, & Philippe Cuniasse. (2011). Combining a polarizable force‐field and a coarse‐grained polarizable solvent model. II. Accounting for hydrophobic effects. Journal of Computational Chemistry. 32(12). 2664–2678. 27 indexed citations
9.
Masella, Michel, Daniel Borgis, & Philippe Cuniasse. (2008). Combining a polarizable force‐field and a coarse‐grained polarizable solvent model: Application to long dynamics simulations of bovine pancreatic trypsin inhibitor. Journal of Computational Chemistry. 29(11). 1707–1724. 38 indexed citations
10.
Basdevant, Nathalie, Tâp Ha‐Duong, & Daniel Borgis. (2006). Particle-Based Implicit Solvent Model for Biosimulations:  Application to Proteins and Nucleic Acids Hydration. Journal of Chemical Theory and Computation. 2(6). 1646–1656. 18 indexed citations
11.
Lévy, Nicolas, Daniel Borgis, & Massimo Marchi. (2005). A dielectric continuum model of solvation for complex solutes. Computer Physics Communications. 169(1-3). 69–74. 7 indexed citations
12.
Basdevant, Nathalie, Daniel Borgis, & Tâp Ha‐Duong. (2004). A semi‐implicit solvent model for the simulation of peptides and proteins. Journal of Computational Chemistry. 25(8). 1015–1029. 20 indexed citations
13.
Borgis, Daniel, Nicolas Lévy, & Massimo Marchi. (2003). Computing the electrostatic free-energy of complex molecules: The variational Coulomb field approximation. The Journal of Chemical Physics. 119(6). 3516–3528. 19 indexed citations
14.
Ramirez, Rosa, Ralph Gebauer, Michel Mareschal, & Daniel Borgis. (2002). Density functional theory of solvation in a polar solvent: Extracting the functional from homogeneous solvent simulations. Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics. 66(3). 31206–31206. 54 indexed citations
15.
Túri, László & Daniel Borgis. (2002). Analytical investigations of an electron–water molecule pseudopotential. II. Development of a new pair potential and molecular dynamics simulations. The Journal of Chemical Physics. 117(13). 6186–6195. 144 indexed citations
16.
Vuilleumier, Rodolphe & Daniel Borgis. (1999). Transport and spectroscopy of the hydrated proton: A molecular dynamics study. The Journal of Chemical Physics. 111(9). 4251–4266. 238 indexed citations
17.
Vuilleumier, Rodolphe & Daniel Borgis. (1997). Molecular dynamics of an excess proton in water using a non-additive valence bond force field. Journal of Molecular Structure. 436-437. 555–565. 67 indexed citations
18.
Borgis, Daniel & James T. Hynes. (1991). Molecular-dynamics simulation for a model nonadiabatic proton transfer reaction in solution. The Journal of Chemical Physics. 94(5). 3619–3628. 246 indexed citations
19.
Guillot, B., Y. Guissani, Daniel Borgis, & S. Bratos. (1989). Étude par monte carlo de la solvatation en phase gazeuse des ions halogénures par des molécules protiques (H2O, CH3OH) et aprotiques (CH3CN, (CH3)2CO). Journal de Chimie Physique. 86. 977–988. 4 indexed citations
20.
Borgis, Daniel, Bernard Gaveau, & M. Moreau. (1986). A class of collision processes with memory and application to simple chemical reactions in a solvent. Journal of Statistical Physics. 45(1-2). 319–347. 2 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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