Andreas P. Eichenberger

3.4k total citations · 1 hit paper
18 papers, 2.8k citations indexed

About

Andreas P. Eichenberger is a scholar working on Molecular Biology, Materials Chemistry and Spectroscopy. According to data from OpenAlex, Andreas P. Eichenberger has authored 18 papers receiving a total of 2.8k indexed citations (citations by other indexed papers that have themselves been cited), including 16 papers in Molecular Biology, 15 papers in Materials Chemistry and 5 papers in Spectroscopy. Recurrent topics in Andreas P. Eichenberger's work include Protein Structure and Dynamics (16 papers), Enzyme Structure and Function (13 papers) and RNA and protein synthesis mechanisms (3 papers). Andreas P. Eichenberger is often cited by papers focused on Protein Structure and Dynamics (16 papers), Enzyme Structure and Function (13 papers) and RNA and protein synthesis mechanisms (3 papers). Andreas P. Eichenberger collaborates with scholars based in Switzerland, United Kingdom and Slovenia. Andreas P. Eichenberger's co-authors include Wilfred F. van Gunsteren, Nathan Schmid, Sereina Riniker, Alexandra Choutko, Moritz Winger, Alan E. Mark, Clara D. Christ, Markus Christen, Jožica Dolenc and Jane R. Allison and has published in prestigious journals such as Angewandte Chemie International Edition, The Journal of Physical Chemistry B and Journal of Chemical Theory and Computation.

In The Last Decade

Andreas P. Eichenberger

18 papers receiving 2.8k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Definition and testing of the GROMOS force-field versions 54A7 and 54B7

2011 2.0k citations Nathan Schmid, Andreas P. Eichenberger et al. European Biophysics Journal profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Andreas P. Eichenberger Switzerland	11	1.6k	627	451	327	269	18	2.8k
Nathan Schmid Switzerland	11	1.6k 1.0×	581 0.9×	447 1.0×	331 1.0×	269 1.0×	13	2.8k
Moritz Winger Australia	11	1.3k 0.8×	431 0.7×	300 0.7×	356 1.1×	177 0.7×	12	2.4k
David Poger Australia	19	1.6k 1.0×	367 0.6×	473 1.0×	472 1.4×	224 0.8×	31	2.7k
Alexandra Choutko Switzerland	7	1.3k 0.8×	459 0.7×	268 0.6×	291 0.9×	204 0.8×	11	2.3k
Danilo Roccatano Germany	37	2.3k 1.4×	756 1.2×	519 1.2×	495 1.5×	337 1.3×	97	3.7k
Giacomo Fiorin United States	24	1.8k 1.1×	473 0.8×	494 1.1×	220 0.7×	309 1.1×	44	2.9k
Naveen Michaud‐Agrawal United States	4	1.7k 1.1×	438 0.7×	329 0.7×	182 0.6×	204 0.8×	4	2.7k
Jihyun Shim United States	11	3.0k 1.9×	738 1.2×	537 1.2×	334 1.0×	373 1.4×	18	4.2k
Pekka Mark Sweden	9	1.9k 1.2×	581 0.9×	473 1.0×	460 1.4×	252 0.9×	11	3.8k
António M. Baptista Portugal	36	2.6k 1.6×	645 1.0×	736 1.6×	290 0.9×	280 1.0×	116	4.0k

Countries citing papers authored by Andreas P. Eichenberger

Since Specialization

Citations

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

Fields of papers citing papers by Andreas P. Eichenberger

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Andreas P. Eichenberger. 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 Andreas P. Eichenberger. The network helps show where Andreas P. Eichenberger may publish in the future.

Co-authorship network of co-authors of Andreas P. Eichenberger

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

All Works

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18 of 18 papers shown

Eichenberger, Andreas P., Wei Huang, Sereina Riniker, & Wilfred F. van Gunsteren. (2015). Supra-Atomic Coarse-Grained GROMOS Force Field for Aliphatic Hydrocarbons in the Liquid Phase. Journal of Chemical Theory and Computation. 11(7). 2925–2937. 17 indexed citations

Eichenberger, Andreas P., Wilfred F. van Gunsteren, Sereina Riniker, Lukas von Ziegler, & Niels Hansen. (2014). The key to predicting the stability of protein mutants lies in an accurate description and proper configurational sampling of the folded and denatured states. Biochimica et Biophysica Acta (BBA) - General Subjects. 1850(5). 983–995. 10 indexed citations

Eichenberger, Andreas P., Wilfred F. van Gunsteren, & Lorna J. Smith. (2013). Structure of hen egg-white lysozyme solvated in TFE/water: a molecular dynamics simulation study based on NMR data. Journal of Biomolecular NMR. 55(4). 339–353. 11 indexed citations

Meier, Katharina, Alexandra Choutko, Jožica Dolenc, et al.. (2013). Multi‐Resolution Simulation of Biomolecular Systems: A Review of Methodological Issues. Angewandte Chemie International Edition. 52(10). 2820–2834. 64 indexed citations

Meier, Katharina, Alexandra Choutko, Jožica Dolenc, et al.. (2013). Biomolekulare Simulationen mit mehreren Auflösungsniveaus: ein Überblick über methodische Aspekte. Angewandte Chemie. 125(10). 2888–2904. 7 indexed citations

Choutko, Alexandra, Andreas P. Eichenberger, Wilfred F. van Gunsteren, & Jožica Dolenc. (2013). Exploration of swapping enzymatic function between two proteins: A simulation study of chorismate mutase and isochorismate pyruvate lyase. Protein Science. 22(6). 809–822. 5 indexed citations

Huang, Wei, Andreas P. Eichenberger, & Wilfred F. van Gunsteren. (2012). Molecular dynamics simulation of thionated hen egg white lysozyme. Protein Science. 21(8). 1153–1161. 5 indexed citations

Steiner, Denise, Jane R. Allison, Andreas P. Eichenberger, & Wilfred F. van Gunsteren. (2012). On the calculation of 3 J αβ-coupling constants for side chains in proteins. Journal of Biomolecular NMR. 53(3). 223–246. 23 indexed citations

Riniker, Sereina, Andreas P. Eichenberger, & Wilfred F. van Gunsteren. (2012). Solvating atomic level fine-grained proteins in supra-molecular level coarse-grained water for molecular dynamics simulations. European Biophysics Journal. 41(8). 647–661. 42 indexed citations

10.

Riniker, Sereina, Andreas P. Eichenberger, & Wilfred F. van Gunsteren. (2012). Structural Effects of an Atomic-Level Layer of Water Molecules around Proteins Solvated in Supra-Molecular Coarse-Grained Water. The Journal of Physical Chemistry B. 116(30). 8873–8879. 35 indexed citations

11.

Schmid, Nathan, Jane R. Allison, Jožica Dolenc, et al.. (2011). Biomolecular structure refinement using the GROMOS simulation software. Journal of Biomolecular NMR. 51(3). 265–281. 45 indexed citations

12.

Schmid, Nathan, Andreas P. Eichenberger, Alexandra Choutko, et al.. (2011). Definition and testing of the GROMOS force-field versions 54A7 and 54B7. European Biophysics Journal. 40(7). 843–856. 2034 indexed citations breakdown →

13.

Eichenberger, Andreas P., Lorna J. Smith, & Wilfred F. van Gunsteren. (2011). Ester‐linked hen egg white lysozyme shows a compact fold in a molecular dynamics simulation – possible causes and sensitivity of experimentally observable quantities to structural changes maintaining this compact fold. FEBS Journal. 279(2). 299–315. 4 indexed citations

14.

Eichenberger, Andreas P., Jane R. Allison, Jožica Dolenc, et al.. (2011). GROMOS++ Software for the Analysis of Biomolecular Simulation Trajectories. Journal of Chemical Theory and Computation. 7(10). 3379–3390. 185 indexed citations

15.

Kunz, Anna‐Pitschna E., Andreas P. Eichenberger, & Wilfred F. van Gunsteren. (2011). A simple, efficient polarizable molecular model for liquid carbon tetrachloride. Molecular Physics. 109(3). 365–372. 14 indexed citations

16.

Schmid, Nathan, Clara D. Christ, Markus Christen, Andreas P. Eichenberger, & Wilfred F. van Gunsteren. (2011). Architecture, implementation and parallelisation of the GROMOS software for biomolecular simulation. Computer Physics Communications. 183(4). 890–903. 287 indexed citations

17.

Eichenberger, Andreas P., et al.. (2010). Molecular Dynamics Simulation of Ester‐Linked Hen Egg White Lysozyme Reveals the Effect of Missing Backbone Hydrogen Bond Donors on the Protein Structure. Helvetica Chimica Acta. 93(10). 1857–1869. 9 indexed citations

18.

Scott, Walter R. P., Urs Müller, Andreas P. Eichenberger, et al.. (1993). Parallel molecular dynamics on a multi signalprocessor system. Computer Physics Communications. 75(1-2). 65–86. 3 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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