Philippe A. Bopp

573 total citations
25 papers, 464 citations indexed

About

Philippe A. Bopp is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Spectroscopy. According to data from OpenAlex, Philippe A. Bopp has authored 25 papers receiving a total of 464 indexed citations (citations by other indexed papers that have themselves been cited), including 9 papers in Atomic and Molecular Physics, and Optics, 9 papers in Materials Chemistry and 7 papers in Spectroscopy. Recurrent topics in Philippe A. Bopp's work include Spectroscopy and Quantum Chemical Studies (5 papers), Metal-Organic Frameworks: Synthesis and Applications (3 papers) and Phase Equilibria and Thermodynamics (3 papers). Philippe A. Bopp is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (5 papers), Metal-Organic Frameworks: Synthesis and Applications (3 papers) and Phase Equilibria and Thermodynamics (3 papers). Philippe A. Bopp collaborates with scholars based in Germany, France and Thailand. Philippe A. Bopp's co-authors include K. Heinzinger, Gábor Jancsó, Juergen Brickmann, Jumras Limtrakul, Tanin Nanok, Piboon Pantu, Nongnuch Artrith, Manfred J. Hampe, Jürgen Brickmann and J. Merlin and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry and Carbon.

In The Last Decade

Philippe A. Bopp

23 papers receiving 447 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Philippe A. Bopp Germany 11 232 139 114 91 90 25 464
David K. Malick United States 5 301 1.3× 152 1.1× 285 2.5× 103 1.1× 78 0.9× 6 615
Eva Perlt Germany 15 299 1.3× 133 1.0× 97 0.9× 46 0.5× 112 1.2× 26 497
Puspitapallab Chaudhuri Brazil 13 324 1.4× 160 1.2× 56 0.5× 113 1.2× 150 1.7× 58 635
Satoru Iuchi Japan 12 355 1.5× 138 1.0× 63 0.6× 125 1.4× 84 0.9× 39 633
Lucas Koziol United States 14 201 0.9× 147 1.1× 94 0.8× 90 1.0× 70 0.8× 26 506
Peter Vansteenkiste Belgium 11 241 1.0× 137 1.0× 273 2.4× 74 0.8× 69 0.8× 12 544
S. H. Lin Taiwan 11 251 1.1× 110 0.8× 72 0.6× 47 0.5× 167 1.9× 22 526
M.C.A. Donkersloot Netherlands 11 134 0.6× 128 0.9× 138 1.2× 57 0.6× 109 1.2× 14 421
Г.М. Курамшина Russia 11 244 1.1× 121 0.9× 184 1.6× 166 1.8× 246 2.7× 77 588
Susan L. Boyd Canada 10 239 1.0× 78 0.6× 256 2.2× 140 1.5× 105 1.2× 13 539

Countries citing papers authored by Philippe A. Bopp

Since Specialization
Citations

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

Fields of papers citing papers by Philippe A. Bopp

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Philippe A. Bopp. 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 Philippe A. Bopp. The network helps show where Philippe A. Bopp may publish in the future.

Co-authorship network of co-authors of Philippe A. Bopp

This figure shows the co-authorship network connecting the top 25 collaborators of Philippe A. Bopp. A scholar is included among the top collaborators of Philippe A. Bopp 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 Philippe A. Bopp. Philippe A. Bopp 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.
Bopp, Philippe A., et al.. (2025). Water-methanol mixtures: Investigations of their peculiar mixing properties by means of Molecular Dynamics simulations. Journal of Molecular Liquids. 425. 127194–127194.
2.
Bopp, Philippe A., et al.. (2022). MD studies of methanol confined in the metal-organic framework MOF MIL-88B-Cl. Journal of Molecular Liquids. 359. 119252–119252. 2 indexed citations
3.
Bopp, Philippe A., et al.. (2021). Molecular Insight into the Swelling of a MOF: A Force-Field Investigation of Methanol Uptake in MIL-88B(Fe)–Cl. The Journal of Physical Chemistry C. 125(23). 12837–12847. 22 indexed citations
4.
Marchand, Gabriel, Jean-Christophe Soetens, Denis Jacquemin, & Philippe A. Bopp. (2015). Effect of the cation model on the equilibrium structure of poly-L-glutamate in aqueous sodium chloride solution. The Journal of Chemical Physics. 143(22). 224505–224505. 9 indexed citations
5.
Marchand, Gabriel, Philippe A. Bopp, & Eckhard Spohr. (2013). Molecular Simulations of Hydrated Proton Exchange Membranes: the Structure. Zeitschrift für Naturforschung A. 68(1-2). 101–111. 2 indexed citations
6.
Chanajaree, Rungroj, et al.. (2009). The Permeation of Methane Molecules through Silicalite-1 Surfaces. The Journal of Physical Chemistry A. 113(10). 2004–2014. 10 indexed citations
7.
Nokbin, Somkiat, et al.. (2009). Density functional theory evidence for an electron hopping process in single-walled carbon nanotube-mediated redox reactions. Carbon. 48(5). 1524–1530. 5 indexed citations
8.
Nanok, Tanin, Nongnuch Artrith, Piboon Pantu, Philippe A. Bopp, & Jumras Limtrakul. (2008). Structure and Dynamics of Water Confined in Single-Wall Nanotubes. The Journal of Physical Chemistry A. 113(10). 2103–2108. 45 indexed citations
9.
Nanok, Tanin, Philippe A. Bopp, & Jumras Limtrakul. (2005). Molecular Dynamics Simulation Studies of p-Xylene in OH-free Si-MCM-41. Zeitschrift für Naturforschung A. 60(11-12). 805–813. 7 indexed citations
10.
Bopp, Philippe A., et al.. (2004). A molecular dynamics study of a liquid–liquid interface: structure and dynamics. Fluid Phase Equilibria. 224(2). 221–230. 28 indexed citations
11.
Merkling, Patrick J., Manfred Zeidler, & Philippe A. Bopp. (2000). The nuclear quadrupole coupling constants of methanol in mixtures with CCl4 by molecular dynamics and ab initio calculations. Journal of Molecular Liquids. 85(1-2). 57–76. 1 indexed citations
12.
Brickmann, Juergen, et al.. (1994). Molecular dynamics simulation study of an n-decyltrimethylammonium chloride micelle in water. The Journal of Physical Chemistry. 98(2). 712–717. 94 indexed citations
13.
Tóth, Katalin, Philippe A. Bopp, Mikael Peräkylä, Tapani A. Pakkanen, & Gábor Jancsó. (1994). Ab initio studies on tetramethylurea and tetramethylthiourea. Journal of Molecular Structure THEOCHEM. 312(1). 93–100. 12 indexed citations
14.
Vrielynck, L., J.P. Cornard, J. Merlin, & Philippe A. Bopp. (1993). Conformational analysis of flavone: vibrational and quantum mechanical studies. Journal of Molecular Structure. 297. 227–234. 26 indexed citations
15.
Black, J. E., A. Janzen, & Philippe A. Bopp. (1991). A molecular dynamics study of a nearly incommensurate overlayer on a metal substrate. Surface Science. 259(3). 371–388. 6 indexed citations
16.
Bopp, Philippe A.. (1987). Molecular dynamics computer simulations of solvation in hydrogen bonded systems. Pure and Applied Chemistry. 59(9). 1071–1082. 35 indexed citations
17.
Jancsó, Gábor, Philippe A. Bopp, & K. Heinzinger. (1984). Molecular dynamics study of high-density liquid water using a modified central-force potential. Chemical Physics. 85(3). 377–387. 91 indexed citations
18.
Bopp, Philippe A., et al.. (1984). An Improved Variational Calculation of the Lower Vibrational Energy Levels of the Ammonia Molecule. Zeitschrift für Naturforschung A. 39(10). 1005–1006. 11 indexed citations
19.
Bopp, Philippe A., et al.. (1982). Variational Calculation of the Lower Vibrational Energy Levels of the Ammonia Molecule. Zeitschrift für Naturforschung A. 37(4). 398–400. 9 indexed citations
20.
Bopp, Philippe A., K. Heinzinger, & Pierre Vogel. (1974). Calculations of the Oxygen Isotope Fractionation between Hydration Water of Cations and Free Water. Zeitschrift für Naturforschung A. 29(11). 1608–1613. 14 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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