Stephane Rodde

556 total citations
13 papers, 365 citations indexed

About

Stephane Rodde is a scholar working on Computational Theory and Mathematics, Organic Chemistry and Molecular Biology. According to data from OpenAlex, Stephane Rodde has authored 13 papers receiving a total of 365 indexed citations (citations by other indexed papers that have themselves been cited), including 6 papers in Computational Theory and Mathematics, 4 papers in Organic Chemistry and 4 papers in Molecular Biology. Recurrent topics in Stephane Rodde's work include Computational Drug Discovery Methods (6 papers), Analytical Chemistry and Chromatography (3 papers) and Free Radicals and Antioxidants (3 papers). Stephane Rodde is often cited by papers focused on Computational Drug Discovery Methods (6 papers), Analytical Chemistry and Chromatography (3 papers) and Free Radicals and Antioxidants (3 papers). Stephane Rodde collaborates with scholars based in Switzerland, United States and China. Stephane Rodde's co-authors include Anikó Udvarhelyi, Rainer Wilcken, Bernard Faller, Giorgio Ottaviani, Liping Zhou, Philipp Pracht, Stefan Grimme, Sereina Riniker, Hans‐Jörg Roth and Peter Gedeck and has published in prestigious journals such as Journal of Medicinal Chemistry, RSC Advances and Journal of Chemical Information and Modeling.

In The Last Decade

Stephane Rodde

13 papers receiving 353 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Stephane Rodde Switzerland 10 138 138 118 83 45 13 365
Jarosław Sączewski Poland 15 479 3.5× 278 2.0× 63 0.5× 40 0.5× 92 2.0× 59 746
Greg M. Pearl United States 11 146 1.1× 155 1.1× 161 1.4× 78 0.9× 175 3.9× 13 574
Laurence Philippe United States 9 143 1.0× 264 1.9× 141 1.2× 20 0.2× 114 2.5× 11 431
María Gálvez-Llompart Spain 14 197 1.4× 224 1.6× 283 2.4× 39 0.5× 30 0.7× 47 517
Stefano Bosisio Italy 11 59 0.4× 189 1.4× 80 0.7× 96 1.2× 29 0.6× 16 358
Yingfu Lin United States 10 312 2.3× 63 0.5× 31 0.3× 37 0.4× 61 1.4× 10 406
Sumit S. Chourasiya India 14 382 2.8× 141 1.0× 29 0.2× 33 0.4× 20 0.4× 20 476
Nerea Alonso Spain 12 193 1.4× 239 1.7× 235 2.0× 40 0.5× 21 0.5× 17 463
Julian Ivanov United States 12 103 0.7× 73 0.5× 266 2.3× 59 0.7× 107 2.4× 22 477
Mohd Asif India 12 832 6.0× 161 1.2× 95 0.8× 45 0.5× 22 0.5× 22 977

Countries citing papers authored by Stephane Rodde

Since Specialization
Citations

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

Fields of papers citing papers by Stephane Rodde

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Stephane Rodde

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

All Works

13 of 13 papers shown
1.
Möbitz, Henrik, et al.. (2024). Nonclassical Zwitterions as a Design Principle to Reduce Lipophilicity without Impacting Permeability. Journal of Medicinal Chemistry. 67(11). 9485–9494. 2 indexed citations
2.
Dickson, Callum J., et al.. (2024). Reactivities of acrylamide warheads toward cysteine targets: a QM/ML approach to covalent inhibitor design. Journal of Computer-Aided Molecular Design. 38(1). 21–21. 3 indexed citations
3.
Linker, Stephanie M., Christian Schellhaas, Anna S. Kamenik, et al.. (2023). Lessons for Oral Bioavailability: How Conformationally Flexible Cyclic Peptides Enter and Cross Lipid Membranes. Journal of Medicinal Chemistry. 66(4). 2773–2788. 32 indexed citations
4.
Grob, Jonathan E., Stephane Rodde, John Reilly, et al.. (2022). Integrated and automated high-throughput purification of libraries on microscale. SLAS TECHNOLOGY. 27(6). 350–360. 15 indexed citations
5.
Linker, Stephanie M., Christian Schellhaas, Benjamin Ries, et al.. (2022). Polar/apolar interfaces modulate the conformational behavior of cyclic peptides with impact on their passive membrane permeability. RSC Advances. 12(10). 5782–5796. 12 indexed citations
6.
Schreiber, Robert, Xiaoming Zheng, Adrian Clarke, et al.. (2021). Strategies to Tackle the Waste Water from α-Tocopherol-Derived Surfactant Chemistry. Organic Process Research & Development. 25(4). 900–915. 62 indexed citations
7.
Wang, Shuzhe, et al.. (2021). Effect of Flexibility, Lipophilicity, and the Location of Polar Residues on the Passive Membrane Permeability of a Series of Cyclic Decapeptides. Journal of Medicinal Chemistry. 64(17). 12761–12773. 31 indexed citations
8.
Udvarhelyi, Anikó, Stephane Rodde, & Rainer Wilcken. (2020). ReSCoSS: a flexible quantum chemistry workflow identifying relevant solution conformers of drug-like molecules. Journal of Computer-Aided Molecular Design. 35(4). 399–415. 20 indexed citations
9.
Lu, Yipin, Shankara Anand, William A. Shirley, et al.. (2019). Prediction of pKa Using Machine Learning Methods with Rooted Topological Torsion Fingerprints: Application to Aliphatic Amines. Journal of Chemical Information and Modeling. 59(11). 4706–4719. 30 indexed citations
10.
Pracht, Philipp, Rainer Wilcken, Anikó Udvarhelyi, Stephane Rodde, & Stefan Grimme. (2018). High accuracy quantum-chemistry-based calculation and blind prediction of macroscopic pKa values in the context of the SAMPL6 challenge. Journal of Computer-Aided Molecular Design. 32(10). 1139–1149. 53 indexed citations
11.
Gedeck, Peter, Suzanne Skolnik, & Stephane Rodde. (2017). Developing Collaborative QSAR Models Without Sharing Structures. Journal of Chemical Information and Modeling. 57(8). 1847–1858. 7 indexed citations
12.
Gedeck, Peter, Yipin Lu, Suzanne Skolnik, et al.. (2015). Benefit of Retraining pKa Models Studied Using Internally Measured Data. Journal of Chemical Information and Modeling. 55(7). 1449–1459. 12 indexed citations
13.
Ottaviani, Giorgio, et al.. (2010). What is modulating solubility in simulated intestinal fluids?. European Journal of Pharmaceutical Sciences. 41(3-4). 452–457. 86 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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