Wassja A. Kopp

1.3k total citations
33 papers, 860 citations indexed

About

Wassja A. Kopp is a scholar working on Atomic and Molecular Physics, and Optics, Organic Chemistry and Fluid Flow and Transfer Processes. According to data from OpenAlex, Wassja A. Kopp has authored 33 papers receiving a total of 860 indexed citations (citations by other indexed papers that have themselves been cited), including 14 papers in Atomic and Molecular Physics, and Optics, 11 papers in Organic Chemistry and 10 papers in Fluid Flow and Transfer Processes. Recurrent topics in Wassja A. Kopp's work include Advanced Chemical Physics Studies (14 papers), Advanced Combustion Engine Technologies (9 papers) and Catalysis and Oxidation Reactions (8 papers). Wassja A. Kopp is often cited by papers focused on Advanced Chemical Physics Studies (14 papers), Advanced Combustion Engine Technologies (9 papers) and Catalysis and Oxidation Reactions (8 papers). Wassja A. Kopp collaborates with scholars based in Germany, Belgium and Finland. Wassja A. Kopp's co-authors include Kai Leonhard, Leif C. Kröger, Malte Döntgen, Karl Alexander Heufer, Ahmed E. Ismail, Ultan Burke, H. Olivier, Heinz Pitsch, Henry J. Curran and Sascha Jacobs and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry B and Physical Chemistry Chemical Physics.

In The Last Decade

Wassja A. Kopp

32 papers receiving 849 citations

Peers

Wassja A. Kopp

FFTP

AMPO

Malte Döntgen Germany

Leif C. Kröger Germany

Aäron G. Vandeputte Belgium

Russell Whitesides United States

Gráinne Black Ireland

Daniel Felsmann Germany

Zachary Loparo United States

Enoch Dames United States

Luc–Sy Tran France

Nick Vandewiele Belgium

Malte Döntgen Germany

Wassja A. Kopp

338 ×0.8

FFTP

264 ×1.0

203 ×0.8

172 ×0.7

162 ×1.1

AMPO

Citations per year, relative to Wassja A. Kopp Wassja A. Kopp (= 1×) peers Malte Döntgen

Countries citing papers authored by Wassja A. Kopp

Since Specialization

Citations

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

Fields of papers citing papers by Wassja A. Kopp

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Wassja A. Kopp

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

All Works

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20 of 20 papers shown

Kopp, Wassja A., et al.. (2025). Reaction Equilibria in the Hydrogen Loading and Release of the LOHC System Benzyltoluene/Perhydro Benzyltoluene. Chemical Engineering & Technology. 48(3).

Kopp, Wassja A., et al.. (2024). Reaction path identification and validation from molecular dynamics simulations of hydrocarbon pyrolysis. International Journal of Chemical Kinetics. 56(9). 501–512. 6 indexed citations

Kopp, Wassja A., et al.. (2024). Efficient Generation of Torsional Energy Profiles by Multifidelity Gaussian Processes for Hindered Rotor Corrections. Journal of Chemical Theory and Computation. 20(17). 7574–7585. 2 indexed citations

Zaitsau, Dzmitry H., et al.. (2023). Thermal decomposition of 1-ethyl-3-methylimidazolium acetate. Journal of Molecular Liquids. 390. 123093–123093. 1 indexed citations

Kopp, Wassja A., et al.. (2023). DISSOLVE: Database of ionic solutes’ solvation free energies. Fluid Phase Equilibria. 571. 113801–113801. 8 indexed citations

Kopp, Wassja A., et al.. (2023). Automatic Potential Energy Surface Exploration by Accelerated Reactive Molecular Dynamics Simulations: From Pyrolysis to Oxidation Chemistry. The Journal of Physical Chemistry A. 127(50). 10681–10692. 2 indexed citations

Kopp, Wassja A., et al.. (2023). A Reactive Molecular Dynamics Study of Chlorinated Organic Compounds. Part II: A ChemTraYzer Study of Chlorinated Dibenzofuran Formation and Decomposition Processes. ChemPhysChem. 24(7). e202300135–e202300135. 1 indexed citations

Kopp, Wassja A., et al.. (2023). Improved modeling of anharmonicity for furan microsolvation. Physical Chemistry Chemical Physics. 25(16). 11316–11323. 4 indexed citations

Kopp, Wassja A., et al.. (2022). Efficient Reaction Space Exploration with ChemTraYzer-TAD. Journal of Chemical Information and Modeling. 62(4). 890–902. 23 indexed citations

10.

Kopp, Wassja A., et al.. (2022). A Reactive Molecular Dynamics Study of Chlorinated Organic Compounds. Part I: Force Field Development. ChemPhysChem. 24(8). e202200786–e202200786. 1 indexed citations

11.

Kopp, Wassja A., et al.. (2022). A Reactive Molecular Dynamics Study of Chlorinated Organic Compounds. Part II: A ChemTraYzer Study of Chlorinated Dibenzofuran Formation and Decomposition Processes. ChemPhysChem. 24(7). e202200783–e202200783. 2 indexed citations

12.

Kopp, Wassja A., et al.. (2022). Completely Computational Model Setup for Spectroscopic Techniques: The Ab Initio Molecular Dynamics Indirect Hard Modeling Approach. The Journal of Physical Chemistry A. 126(18). 2845–2853. 5 indexed citations

13.

Kopp, Wassja A., et al.. (2021). Coupled Anharmonic Thermochemistry from Stratified Monte Carlo Integration. Journal of Chemical Information and Modeling. 61(12). 5853–5870. 1 indexed citations

14.

Döntgen, Malte, Wassja A. Kopp, Florian vom Lehn, et al.. (2020). Updated thermochemistry for renewable transportation fuels: New groups and group values for acetals and ethers, their radicals, and peroxy species. International Journal of Chemical Kinetics. 53(2). 299–307. 13 indexed citations

15.

Kopp, Wassja A., et al.. (2020). Correcting Rate Constants from Anharmonic Molecular Dynamics for Quantum Effects. ACS Omega. 5(5). 2242–2253. 11 indexed citations

16.

Kopp, Wassja A., et al.. (2020). Exploring the Chemistry of Low‐Temperature Ignition by Pressure‐Accelerated Dynamics. ChemSystemsChem. 2(4). 12 indexed citations

17.

Kröger, Leif C., Malte Döntgen, Dzmitry S. Firaha, Wassja A. Kopp, & Kai Leonhard. (2018). Ab initio kinetics predictions for H-atom abstraction from diethoxymethane by hydrogen, methyl, and ethyl radicals and the subsequent unimolecular reactions. Proceedings of the Combustion Institute. 37(1). 275–282. 25 indexed citations

18.

Kopp, Wassja A., Kai Leonhard, Awad B.S. Alquaity, et al.. (2018). Combustion chemistry of diethoxymethane (DEM): experiments, theory and modeling. RWTH Publications (RWTH Aachen). 1 indexed citations

19.

Kopp, Wassja A., Leif C. Kröger, Malte Döntgen, et al.. (2017). Detailed kinetic modeling of dimethoxymethane. Part I: Ab initio thermochemistry and kinetics predictions for key reactions. Combustion and Flame. 189. 433–442. 54 indexed citations

20.

Döntgen, Malte, et al.. (2015). Automated Discovery of Reaction Pathways, Rate Constants, and Transition States Using Reactive Molecular Dynamics Simulations. Journal of Chemical Theory and Computation. 11(6). 2517–2524. 220 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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