R. Rudert

492 total citations
44 papers, 401 citations indexed

About

R. Rudert is a scholar working on Organic Chemistry, Atomic and Molecular Physics, and Optics and Molecular Biology. According to data from OpenAlex, R. Rudert has authored 44 papers receiving a total of 401 indexed citations (citations by other indexed papers that have themselves been cited), including 17 papers in Organic Chemistry, 16 papers in Atomic and Molecular Physics, and Optics and 11 papers in Molecular Biology. Recurrent topics in R. Rudert's work include Spectroscopy and Quantum Chemical Studies (11 papers), Surfactants and Colloidal Systems (9 papers) and Lipid Membrane Structure and Behavior (8 papers). R. Rudert is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (11 papers), Surfactants and Colloidal Systems (9 papers) and Lipid Membrane Structure and Behavior (8 papers). R. Rudert collaborates with scholars based in Germany, China and Russia. R. Rudert's co-authors include D. Vollhardt, G. Czichocki, Peter Luger, K. Lunkenheimer, R. Hirte, Wanda Barzyk, Weijiang He, M. Birkholz, J. Buschmann and Günter Reck and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Physical Chemistry B and Langmuir.

In The Last Decade

R. Rudert

41 papers receiving 388 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
R. Rudert Germany 13 190 112 103 102 97 44 401
Andrea Pieretti Italy 11 131 0.7× 109 1.0× 121 1.2× 65 0.6× 81 0.8× 21 413
D. Gazeau France 11 260 1.4× 76 0.7× 126 1.2× 77 0.8× 49 0.5× 14 439
Animesh Patra India 16 158 0.8× 149 1.3× 68 0.7× 151 1.5× 62 0.6× 31 469
Reuben B. Girling United Kingdom 13 127 0.7× 127 1.1× 121 1.2× 62 0.6× 101 1.0× 22 463
G. Deroover Belgium 14 132 0.7× 76 0.7× 135 1.3× 65 0.6× 45 0.5× 21 412
Christian Reichardt Germany 4 242 1.3× 83 0.7× 108 1.0× 52 0.5× 82 0.8× 7 446
Claudio A. Morgado United Kingdom 13 144 0.8× 225 2.0× 147 1.4× 208 2.0× 83 0.9× 18 584
Christine Bonal France 13 171 0.9× 95 0.8× 139 1.3× 86 0.8× 172 1.8× 29 496
N. Pérez-Hernández Spain 10 84 0.4× 101 0.9× 110 1.1× 63 0.6× 150 1.5× 18 418
François Volatron France 15 387 2.0× 146 1.3× 132 1.3× 114 1.1× 80 0.8× 45 684

Countries citing papers authored by R. Rudert

Since Specialization
Citations

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

Fields of papers citing papers by R. Rudert

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of R. Rudert

This figure shows the co-authorship network connecting the top 25 collaborators of R. Rudert. A scholar is included among the top collaborators of R. Rudert 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 R. Rudert. R. Rudert 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.
Vollhardt, D., Gerald Brezesinski, & R. Rudert. (2023). Monolayers of amino acid-type amphiphiles. Advances in Colloid and Interface Science. 321. 103001–103001. 3 indexed citations
2.
Vogt, J., et al.. (2014). MOGADOC: a database with 3D-structures. Journal of Cheminformatics. 6(S1). 5 indexed citations
3.
4.
Vogt, N., et al.. (2010). 3D visualization of molecular structures in the MOGADOC database. Journal of Molecular Structure. 978(1-3). 201–204. 9 indexed citations
5.
Birkholz, M. & R. Rudert. (2008). Interatomic distances in pyrite‐structure disulfides – a case for ellipsoidal modeling of sulfur ions. physica status solidi (b). 245(9). 1858–1864. 12 indexed citations
6.
Vollhardt, D., Fang Liu, & R. Rudert. (2005). Molecular Recognition of Dissolved Pyrimidine Derivatives by a Dialkyl Melamine‐Type Monolayer. ChemPhysChem. 6(7). 1246–1250. 16 indexed citations
7.
Nandi, Nilashis, D. Vollhardt, & R. Rudert. (2004). Molecular pair potential of chiral amino acid amphiphile in Langmuir monolayers on the basis of an atomistic model. Colloids and Surfaces A Physicochemical and Engineering Aspects. 250(1-3). 279–287. 7 indexed citations
8.
Vollhardt, D., et al.. (2002). Phase Transition in Monolayers of Straight Chain and 2-Methyl Branched Alcohols at the Air−Water Interface. Langmuir. 18(17). 6571–6577. 19 indexed citations
9.
He, Weijiang, D. Vollhardt, R. Rudert, Longgen Zhu, & Junbai Li. (2002). Phase Transition and Domain Morphology in Langmuir Monolayers of a Calix[4]arene Derivative Containing No Alkyl Chain. Langmuir. 19(2). 385–392. 14 indexed citations
10.
Rabe, Torsten, et al.. (2001). Characterisation of Defects in Dry-Pressed Green Bodies. Key engineering materials. 206-213. 649–652. 1 indexed citations
11.
12.
Birkholz, M. & R. Rudert. (1995). Substitutional disorder, random dipoles and the binding energy of orthorhombic La2?xSrxCuO4. The European Physical Journal B. 98(1). 49–54. 1 indexed citations
13.
Birkholz, M. & R. Rudert. (1995). Electrostatic lattice coefficients and binding energy of orthorhombic La2-x Sr x CuO4. The European Physical Journal B. 97(1). 7–16. 3 indexed citations
14.
Rudert, R., et al.. (1995). 3,3'-(1,1,3,3,-Tetramethyldisiloxane-1,3-diyl)bis(N-ethyl-N,N-dimethyl-1-propanaminium) Diperchlorate at 163 K and Room Temperature. Acta Crystallographica Section C Crystal Structure Communications. 51(4). 763–766. 1 indexed citations
15.
Rudert, R., et al.. (1994). Synthesis, crystal and molecular structure of N,N-dimethyl-3-[tris(trimethylsiloxanyl)silyl]pyrrolinium chloride. Journal of Organometallic Chemistry. 474(1-2). 59–62. 2 indexed citations
16.
Rudert, R., et al.. (1994). Butyl[3-(1,1,3,3,5,5,5-heptamethyltrisiloxan-1-yl)propyl]dimethylammonium bromide, C16H42NO2Si3+.Br−, at 173 and 301 K. Acta Crystallographica Section C Crystal Structure Communications. 50(4). 631–635. 2 indexed citations
17.
Ramm, Μ., et al.. (1993). Structure of 1-ethyl-3-(heptamethyltrisiloxan-3-yl)pyrroline hydrochloride, C13H32NO2Si3+.Cl−. Acta Crystallographica Section C Crystal Structure Communications. 49(12). 2145–2147. 2 indexed citations
18.
Ramm, Μ., et al.. (1991). Structure of 7-(N-formyl-N-phenyl)amino-4,6-dinitrobenzofurazan 1-oxide. Acta Crystallographica Section C Crystal Structure Communications. 47(8). 1700–1702. 3 indexed citations
19.
Luger, Peter, et al.. (1986). Ethylene Oxide—X‐Ray Structure Analysis (at 150 K) and ab initio Calculations. Angewandte Chemie International Edition in English. 25(3). 276–277. 11 indexed citations
20.
Luger, Peter, et al.. (1986). Ethylenoxid – Röntgen-Strukturanalyse (bei 150 K) und ab-initio-Rechnungen. Angewandte Chemie. 98(3). 254–255. 11 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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