K. Esselink

1.8k total citations
21 papers, 1.5k citations indexed

About

K. Esselink is a scholar working on Organic Chemistry, Atomic and Molecular Physics, and Optics and Statistical and Nonlinear Physics. According to data from OpenAlex, K. Esselink has authored 21 papers receiving a total of 1.5k indexed citations (citations by other indexed papers that have themselves been cited), including 10 papers in Organic Chemistry, 8 papers in Atomic and Molecular Physics, and Optics and 5 papers in Statistical and Nonlinear Physics. Recurrent topics in K. Esselink's work include Surfactants and Colloidal Systems (10 papers), Spectroscopy and Quantum Chemical Studies (6 papers) and Phase Equilibria and Thermodynamics (5 papers). K. Esselink is often cited by papers focused on Surfactants and Colloidal Systems (10 papers), Spectroscopy and Quantum Chemical Studies (6 papers) and Phase Equilibria and Thermodynamics (5 papers). K. Esselink collaborates with scholars based in Netherlands, United States and France. K. Esselink's co-authors include P.A.J. Hilbers, Berend Smit, N.M. van Os, L.A.M. Rupert, S. Karaborni, A. G. Schlijper, Jana F. Karthäuser, R. Zana, B. W. H. van Beest and Igal Szleifer and has published in prestigious journals such as Nature, Science and Physical Review Letters.

In The Last Decade

K. Esselink

21 papers receiving 1.4k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
K. Esselink Netherlands 16 774 514 488 305 282 21 1.5k
Max Teubner Germany 14 875 1.1× 497 1.0× 626 1.3× 360 1.2× 361 1.3× 36 2.0k
Mahn Won Kim United States 22 908 1.2× 842 1.6× 652 1.3× 441 1.4× 423 1.5× 65 2.1k
C. Taupin France 20 1.4k 1.8× 491 1.0× 805 1.6× 549 1.8× 391 1.4× 40 2.3k
J. Rouch France 21 653 0.8× 387 0.8× 608 1.2× 113 0.4× 287 1.0× 73 1.3k
A. G. Schlijper Netherlands 16 500 0.6× 323 0.6× 734 1.5× 210 0.7× 314 1.1× 32 1.4k
Marcello Sega Germany 25 393 0.5× 752 1.5× 432 0.9× 524 1.7× 469 1.7× 91 2.0k
Rolfe G. Petschek United States 29 523 0.7× 742 1.4× 964 2.0× 338 1.1× 442 1.6× 127 2.6k
Niharendu Choudhury India 24 335 0.4× 672 1.3× 841 1.7× 323 1.1× 836 3.0× 77 1.9k
Julian H. R. Clarke United Kingdom 21 273 0.4× 303 0.6× 753 1.5× 140 0.5× 428 1.5× 52 1.5k
Karel Šolc United States 20 603 0.8× 188 0.4× 618 1.3× 184 0.6× 425 1.5× 52 1.8k

Countries citing papers authored by K. Esselink

Since Specialization
Citations

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

Fields of papers citing papers by K. Esselink

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of K. Esselink

This figure shows the co-authorship network connecting the top 25 collaborators of K. Esselink. A scholar is included among the top collaborators of K. Esselink 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 K. Esselink. K. Esselink 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.
Smit, Berend, K. Esselink, & Daan Frenkel. (1996). Solid-solid and liquid-solid phase equilibria for the restricted primitive model. Molecular Physics. 87(1). 159–166. 27 indexed citations
2.
Karaborni, S., et al.. (1996). Simulating the Spreading of a Drop in the Terraced Wetting Regime. Physical Review Letters. 76(20). 3766–3769. 39 indexed citations
3.
Esselink, K., P.A.J. Hilbers, S. Karaborni, J. Ilja Siepmann, & Berend Smit. (1995). Simulating Complex Fluids. Molecular Simulation. 14(4-5). 259–274. 11 indexed citations
4.
Esselink, K.. (1995). Large-scale simulations of many-particle systems.. Data Archiving and Networked Services (DANS). 5 indexed citations
5.
Smit, Berend, et al.. (1995). Parallel Gibbs-ensemble simulations. Molecular Physics. 86(2). 171–183. 18 indexed citations
6.
Esselink, K., et al.. (1995). Parallel Monte Carlo simulations. Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics. 51(2). 1560–1568. 96 indexed citations
7.
Esselink, K.. (1995). A comparison of algorithms for long-range interactions. Computer Physics Communications. 87(3). 375–395. 42 indexed citations
8.
Esselink, K., P.A.J. Hilbers, & B. W. H. van Beest. (1994). Molecular dynamics study of nucleation and melting of n-alkanes. The Journal of Chemical Physics. 101(10). 9033–9041. 88 indexed citations
9.
Esselink, K., et al.. (1994). Molecular dynamics simulations of model oil/water/surfactant systems. Colloids and Surfaces A Physicochemical and Engineering Aspects. 91. 155–167. 36 indexed citations
10.
Karaborni, S., K. Esselink, P.A.J. Hilbers, et al.. (1994). Simulating the Self-Assembly of Gemini (Dimeric) Surfactants. Science. 266(5183). 254–256. 269 indexed citations
11.
Os, N.M. van, L.A.M. Rupert, Berend Smit, et al.. (1993). Surfactant adsorption at liquid/liquid interfaces Comparison of experimental results with self-consistent field lattice calculations and molecular dynamics simulations. Colloids and Surfaces A Physicochemical and Engineering Aspects. 81. 217–229. 22 indexed citations
12.
Esselink, K. & P.A.J. Hilbers. (1993). Efficient Parallel Implementation of Molecular Dynamics on a Toroidal Network. Part II. Multi-particle Potentials. Journal of Computational Physics. 106(1). 108–114. 22 indexed citations
13.
Smit, Berend, P.A.J. Hilbers, & K. Esselink. (1993). Computer Simulations of Simple Oil/Water/Surfactants Systems / Computer Simulations of Simple Oil/Water/Surfactants Systems. Tenside Surfactants Detergents. 30(4). 287–293. 7 indexed citations
14.
Smit, Berend, K. Esselink, P.A.J. Hilbers, et al.. (1993). Computer simulations of surfactant self-assembly. Langmuir. 9(1). 9–11. 142 indexed citations
15.
Karaborni, S., N.M. van Os, K. Esselink, & P.A.J. Hilbers. (1993). Molecular dynamics simulations of oil solubilization in surfactant solutions. Langmuir. 9(5). 1175–1178. 98 indexed citations
16.
Esselink, K., Berend Smit, & P.A.J. Hilbers. (1993). Efficient Parallel Implementation of Molecular Dynamics on a Toroidal Network. Part I. Parallelizing Strategy. Journal of Computational Physics. 106(1). 101–107. 33 indexed citations
17.
Smit, Berend, P.A.J. Hilbers, & K. Esselink. (1993). COMPUTER SIMULATIONS OF SURFACTANT SELF ASSEMBLY. International Journal of Modern Physics C. 4(2). 393–400. 14 indexed citations
18.
Esselink, K.. (1992). The order of Appel's algorithm. Information Processing Letters. 41(3). 141–147. 33 indexed citations
19.
Smit, Berend, P.A.J. Hilbers, K. Esselink, et al.. (1991). Structure of a water/oil interface in the presence of micelles: a computer simulation study. The Journal of Physical Chemistry. 95(16). 6361–6368. 192 indexed citations
20.
Smit, Berend, P.A.J. Hilbers, K. Esselink, et al.. (1990). Computer simulations of a water/oil interface in the presence of micelles. Nature. 348(6302). 624–625. 256 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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