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

Peers

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

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20 of 20 papers shown

#	Work	Indexed citations
1	The orientational structure of a model patchy particle fluid: Simulations, integral equations, density functional theory, and machine learning 2025 ·The Journal of Chemical Physics ·A. Simon, Luc Belloni, Daniel Borgis, Martin Oettel	4
2	Dielectric response of confined water films from a classical density functional theory perspective 2023 ·Chemical Science ·Daniel Borgis, Damien Laage, Luc Belloni, Guillaume Jeanmairet	9
3	Study of a water-graphene capacitor with molecular density functional theory 2019 ·The Journal of Chemical Physics ·Guillaume Jeanmairet, Benjamin Rotenberg, Daniel Borgis, Mathieu Salanne	33
4	Screened Coulombic Orientational Correlations in Dilute Aqueous Electrolytes 2018 ·The Journal of Physical Chemistry Letters ·Luc Belloni, Daniel Borgis, Maximilien Levesque	26
5	A Molecular Density Functional Theory of Water 2016 ·Guillaume Jeanmairet, Maximilien Levesque, Rodolphe Vuilleumier, Daniel Borgis	50
6	Hydration of clays at the molecular scale: the promising perspective of classical density functional theory 2014 ·Molecular Physics ·Guillaume Jeanmairet, Virginie Marry, Maximilien Levesque, Benjamin Rotenberg, Daniel Borgis	8
7	A multiscale coarse‐grained polarizable solvent model for handling long tail bulk electrostatics 2013 ·Journal of Computational Chemistry ·Michel Masella, Daniel Borgis, Philippe Cuniasse	17
8	Computing Wigner distributions and time correlation functions using the quantum thermal bath method: application to proton transfer spectroscopy 2013 ·Physical Chemistry Chemical Physics ·(unknown), Daniel Borgis, Rodolphe Vuilleumier	29
9	Accurate evaluation of the angular-dependent direct correlation function of water 2013 ·The Journal of Chemical Physics ·Shuangliang Zhao, Honglai Liu, Rosa Ramirez, Daniel Borgis	15
10	Combining a polarizable force‐field and a coarse‐grained polarizable solvent model. II. Accounting for hydrophobic effects 2011 ·Journal of Computational Chemistry ·Michel Masella, Daniel Borgis, Philippe Cuniasse	27
11	Combining a polarizable force‐field and a coarse‐grained polarizable solvent model: Application to long dynamics simulations of bovine pancreatic trypsin inhibitor 2008 ·Journal of Computational Chemistry ·Michel Masella, Daniel Borgis, Philippe Cuniasse	38
12	Particle-Based Implicit Solvent Model for Biosimulations: Application to Proteins and Nucleic Acids Hydration 2006 ·Journal of Chemical Theory and Computation ·Nathalie Basdevant, Tâp Ha‐Duong, Daniel Borgis	18
13	Density Functional Theory of Solvation and Its Relation to Implicit Solvent Models 2005 ·The Journal of Physical Chemistry B ·Rosa Ramirez, Daniel Borgis	67
14	A semi‐implicit solvent model for the simulation of peptides and proteins 2004 ·Journal of Computational Chemistry ·Nathalie Basdevant, Daniel Borgis, Tâp Ha‐Duong	20
15	Computing the electrostatic free-energy of complex molecules: The variational Coulomb field approximation 2003 ·The Journal of Chemical Physics ·Daniel Borgis, Nicolas Lévy, Massimo Marchi	19
16	Density functional theory of solvation in a polar solvent: Extracting the functional from homogeneous solvent simulations 2002 ·Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics ·Rosa Ramirez, Ralph Gebauer, Michel Mareschal, Daniel Borgis	54
17	A topological analysis of the proton transfer in H₅O⁺₂ 1999 ·Molecular Physics ·Xénophon Krokidis, Rodolphe Vuilleumier, Daniel Borgis, Bernard Silvi	68
18	A quantum molecular-dynamics study of proton-transfer reactions along asymmetrical H bonds in solution 1993 ·The Journal of Chemical Physics ·(unknown), Daniel Borgis	150
19	Molecular-dynamics simulation for a model nonadiabatic proton transfer reaction in solution 1991 ·The Journal of Chemical Physics ·Daniel Borgis, James T. Hynes	246
20	On the stochastic theory of a bistable chemical reaction 1984 ·Physica A Statistical Mechanics and its Applications ·Daniel Borgis, M. Moreau	2

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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