[{"status":"public","abstract":[{"text":"In this work, we investigated ternary chalcogenide semiconductors to identify promising p-type transparent conducting materials (TCMs). High-throughput calculations were employed to find the compounds that satisfies our screening criteria. Our screening strategy was based on the size of band gaps, the values of hole effective masses, and p-type dopability. Our search led to the identification of seven promising compounds (IrSbS, Ba2GeSe4, Ba2SiSe4, Ba(BSe3)2, VCu3S4, NbCu3Se4, and CuBS2) as potential TCM candidates. In addition, branch point energy and optical absorption spectra calculations support our findings. Our results open a new direction for the design and development of p-type TCMs.","lang":"eng"}],"type":"journal_article","publication":"Chemistry of Materials","language":[{"iso":"eng"}],"user_id":"71051","department":[{"_id":"304"}],"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"13210","citation":{"chicago":"Kormath Madam Raghupathy, Ramya, Hendrik Wiebeler, Thomas Kühne, Claudia Felser, and Hossein Mirhosseini. “Database Screening of Ternary Chalcogenides for P-Type Transparent Conductors.” <i>Chemistry of Materials</i> 30, no. 19 (2018): 6794–6800. <a href=\"https://doi.org/10.1021/acs.chemmater.8b02719\">https://doi.org/10.1021/acs.chemmater.8b02719</a>.","ieee":"R. Kormath Madam Raghupathy, H. Wiebeler, T. Kühne, C. Felser, and H. Mirhosseini, “Database screening of ternary chalcogenides for p-type transparent conductors,” <i>Chemistry of Materials</i>, vol. 30, no. 19, pp. 6794–6800, 2018, doi: <a href=\"https://doi.org/10.1021/acs.chemmater.8b02719\">10.1021/acs.chemmater.8b02719</a>.","ama":"Kormath Madam Raghupathy R, Wiebeler H, Kühne T, Felser C, Mirhosseini H. Database screening of ternary chalcogenides for p-type transparent conductors. <i>Chemistry of Materials</i>. 2018;30(19):6794-6800. doi:<a href=\"https://doi.org/10.1021/acs.chemmater.8b02719\">10.1021/acs.chemmater.8b02719</a>","short":"R. Kormath Madam Raghupathy, H. Wiebeler, T. Kühne, C. Felser, H. Mirhosseini, Chemistry of Materials 30 (2018) 6794–6800.","bibtex":"@article{Kormath Madam Raghupathy_Wiebeler_Kühne_Felser_Mirhosseini_2018, title={Database screening of ternary chalcogenides for p-type transparent conductors}, volume={30}, DOI={<a href=\"https://doi.org/10.1021/acs.chemmater.8b02719\">10.1021/acs.chemmater.8b02719</a>}, number={19}, journal={Chemistry of Materials}, publisher={American Chemical Society}, author={Kormath Madam Raghupathy, Ramya and Wiebeler, Hendrik and Kühne, Thomas and Felser, Claudia and Mirhosseini, Hossein}, year={2018}, pages={6794–6800} }","mla":"Kormath Madam Raghupathy, Ramya, et al. “Database Screening of Ternary Chalcogenides for P-Type Transparent Conductors.” <i>Chemistry of Materials</i>, vol. 30, no. 19, American Chemical Society, 2018, pp. 6794–800, doi:<a href=\"https://doi.org/10.1021/acs.chemmater.8b02719\">10.1021/acs.chemmater.8b02719</a>.","apa":"Kormath Madam Raghupathy, R., Wiebeler, H., Kühne, T., Felser, C., &#38; Mirhosseini, H. (2018). Database screening of ternary chalcogenides for p-type transparent conductors. <i>Chemistry of Materials</i>, <i>30</i>(19), 6794–6800. <a href=\"https://doi.org/10.1021/acs.chemmater.8b02719\">https://doi.org/10.1021/acs.chemmater.8b02719</a>"},"intvolume":"        30","page":"6794-6800","year":"2018","issue":"19","publication_status":"published","doi":"10.1021/acs.chemmater.8b02719","title":"Database screening of ternary chalcogenides for p-type transparent conductors","author":[{"first_name":"Ramya","orcid":"https://orcid.org/0000-0003-4667-9744","last_name":"Kormath Madam Raghupathy","full_name":"Kormath Madam Raghupathy, Ramya","id":"71692"},{"first_name":"Hendrik","full_name":"Wiebeler, Hendrik","last_name":"Wiebeler"},{"first_name":"Thomas","last_name":"Kühne","id":"49079","full_name":"Kühne, Thomas"},{"full_name":"Felser, Claudia","last_name":"Felser","first_name":"Claudia"},{"full_name":"Mirhosseini, Hossein","id":"71051","orcid":"https://orcid.org/0000-0001-6179-1545","last_name":"Mirhosseini","first_name":"Hossein"}],"date_created":"2019-09-13T12:53:02Z","volume":30,"publisher":"American Chemical Society","date_updated":"2022-07-21T09:42:32Z"},{"user_id":"71051","_id":"13208","extern":"1","language":[{"iso":"eng"}],"article_type":"original","publication":"Journal of Materials Chemistry C","type":"journal_article","status":"public","abstract":[{"text":"In this work, high-throughput ab initio calculations are employed to identify the most promising chalcogenide-based semiconductors for p-type transparent conducting materials (TCMs). A large computational data set is investigated by data mining. Binary semiconductors with large band gaps (Eg) and anions that are less electronegative than oxygen are considered. The roles of intrinsic defects and extrinsic dopants are investigated to probe the p-type performance of these semiconductors. Nine novel p-type non-oxide TCMs that have a low hole effective mass, good optical transparency, and hole dopability are proposed (ZnS, ZnSe, ZnTe, MgS, MgTe, GaSe, GaTe, Al2Se3, and BeTe). This study also focuses on a material engineering approach to modulate the electronic properties as a function of the layer thickness and external stress.","lang":"eng"}],"volume":6,"date_created":"2019-09-13T12:52:59Z","author":[{"full_name":"Kormath Madam Raghupathy, Ramya","id":"71692","orcid":"https://orcid.org/0000-0003-4667-9744","last_name":"Kormath Madam Raghupathy","first_name":"Ramya"},{"first_name":"Thomas","last_name":"Kühne","id":"49079","full_name":"Kühne, Thomas"},{"full_name":"Felser, Claudia","last_name":"Felser","first_name":"Claudia"},{"id":"71051","full_name":"Mirhosseini, Hossein","orcid":"https://orcid.org/0000-0001-6179-1545","last_name":"Mirhosseini","first_name":"Hossein"}],"date_updated":"2022-07-21T09:44:33Z","publisher":"Royal Society of Chemistry","doi":"https://doi.org/10.1039/C7TC05311H ","title":"Rational design of transparent p-type conducting non-oxide materials from high-throughput calculations","issue":"3","intvolume":"         6","page":"541-549","citation":{"mla":"Kormath Madam Raghupathy, Ramya, et al. “Rational Design of Transparent P-Type Conducting Non-Oxide Materials from High-Throughput Calculations.” <i>Journal of Materials Chemistry C</i>, vol. 6, no. 3, Royal Society of Chemistry, 2018, pp. 541–49, doi:<a href=\"https://doi.org/10.1039/C7TC05311H \">https://doi.org/10.1039/C7TC05311H </a>.","short":"R. Kormath Madam Raghupathy, T. Kühne, C. Felser, H. Mirhosseini, Journal of Materials Chemistry C 6 (2018) 541–549.","bibtex":"@article{Kormath Madam Raghupathy_Kühne_Felser_Mirhosseini_2018, title={Rational design of transparent p-type conducting non-oxide materials from high-throughput calculations}, volume={6}, DOI={<a href=\"https://doi.org/10.1039/C7TC05311H \">https://doi.org/10.1039/C7TC05311H </a>}, number={3}, journal={Journal of Materials Chemistry C}, publisher={Royal Society of Chemistry}, author={Kormath Madam Raghupathy, Ramya and Kühne, Thomas and Felser, Claudia and Mirhosseini, Hossein}, year={2018}, pages={541–549} }","apa":"Kormath Madam Raghupathy, R., Kühne, T., Felser, C., &#38; Mirhosseini, H. (2018). Rational design of transparent p-type conducting non-oxide materials from high-throughput calculations. <i>Journal of Materials Chemistry C</i>, <i>6</i>(3), 541–549. <a href=\"https://doi.org/10.1039/C7TC05311H \">https://doi.org/10.1039/C7TC05311H </a>","ieee":"R. Kormath Madam Raghupathy, T. Kühne, C. Felser, and H. Mirhosseini, “Rational design of transparent p-type conducting non-oxide materials from high-throughput calculations,” <i>Journal of Materials Chemistry C</i>, vol. 6, no. 3, pp. 541–549, 2018, doi: <a href=\"https://doi.org/10.1039/C7TC05311H \">https://doi.org/10.1039/C7TC05311H </a>.","chicago":"Kormath Madam Raghupathy, Ramya, Thomas Kühne, Claudia Felser, and Hossein Mirhosseini. “Rational Design of Transparent P-Type Conducting Non-Oxide Materials from High-Throughput Calculations.” <i>Journal of Materials Chemistry C</i> 6, no. 3 (2018): 541–49. <a href=\"https://doi.org/10.1039/C7TC05311H \">https://doi.org/10.1039/C7TC05311H </a>.","ama":"Kormath Madam Raghupathy R, Kühne T, Felser C, Mirhosseini H. Rational design of transparent p-type conducting non-oxide materials from high-throughput calculations. <i>Journal of Materials Chemistry C</i>. 2018;6(3):541-549. doi:<a href=\"https://doi.org/10.1039/C7TC05311H \">https://doi.org/10.1039/C7TC05311H </a>"},"year":"2018"},{"citation":{"ieee":"T. Kodalle <i>et al.</i>, “Properties of Co‐Evaporated RbInSe            2            Thin Films,” <i>physica status solidi (RRL) – Rapid Research Letters</i>, Art. no. 1800564, 2018, doi: <a href=\"https://doi.org/10.1002/pssr.201800564\">10.1002/pssr.201800564</a>.","chicago":"Kodalle, Tim, Ramya Kormath Madam Raghupathy, Tobias Bertram, Natalia Maticiuc, Hasan A. Yetkin, René Gunder, Rutger Schlatmann, Thomas Kühne, Christian A. Kaufmann, and S. Hossein Mirhosseini. “Properties of Co‐Evaporated RbInSe            2            Thin Films.” <i>Physica Status Solidi (RRL) – Rapid Research Letters</i>, 2018. <a href=\"https://doi.org/10.1002/pssr.201800564\">https://doi.org/10.1002/pssr.201800564</a>.","ama":"Kodalle T, Kormath Madam Raghupathy R, Bertram T, et al. Properties of Co‐Evaporated RbInSe            2            Thin Films. <i>physica status solidi (RRL) – Rapid Research Letters</i>. Published online 2018. doi:<a href=\"https://doi.org/10.1002/pssr.201800564\">10.1002/pssr.201800564</a>","apa":"Kodalle, T., Kormath Madam Raghupathy, R., Bertram, T., Maticiuc, N., Yetkin, H. A., Gunder, R., Schlatmann, R., Kühne, T., Kaufmann, C. A., &#38; Mirhosseini, S. H. (2018). Properties of Co‐Evaporated RbInSe            2            Thin Films. <i>Physica Status Solidi (RRL) – Rapid Research Letters</i>, Article 1800564. <a href=\"https://doi.org/10.1002/pssr.201800564\">https://doi.org/10.1002/pssr.201800564</a>","bibtex":"@article{Kodalle_Kormath Madam Raghupathy_Bertram_Maticiuc_Yetkin_Gunder_Schlatmann_Kühne_Kaufmann_Mirhosseini_2018, title={Properties of Co‐Evaporated RbInSe            2            Thin Films}, DOI={<a href=\"https://doi.org/10.1002/pssr.201800564\">10.1002/pssr.201800564</a>}, number={1800564}, journal={physica status solidi (RRL) – Rapid Research Letters}, author={Kodalle, Tim and Kormath Madam Raghupathy, Ramya and Bertram, Tobias and Maticiuc, Natalia and Yetkin, Hasan A. and Gunder, René and Schlatmann, Rutger and Kühne, Thomas and Kaufmann, Christian A. and Mirhosseini, S. Hossein}, year={2018} }","short":"T. Kodalle, R. Kormath Madam Raghupathy, T. Bertram, N. Maticiuc, H.A. Yetkin, R. Gunder, R. Schlatmann, T. Kühne, C.A. Kaufmann, S.H. Mirhosseini, Physica Status Solidi (RRL) – Rapid Research Letters (2018).","mla":"Kodalle, Tim, et al. “Properties of Co‐Evaporated RbInSe            2            Thin Films.” <i>Physica Status Solidi (RRL) – Rapid Research Letters</i>, 1800564, 2018, doi:<a href=\"https://doi.org/10.1002/pssr.201800564\">10.1002/pssr.201800564</a>."},"year":"2018","publication_status":"published","publication_identifier":{"issn":["1862-6254","1862-6270"]},"doi":"10.1002/pssr.201800564","title":"Properties of Co‐Evaporated RbInSe            2            Thin Films","author":[{"first_name":"Tim","full_name":"Kodalle, Tim","last_name":"Kodalle"},{"id":"71692","full_name":"Kormath Madam Raghupathy, Ramya","orcid":"https://orcid.org/0000-0003-4667-9744","last_name":"Kormath Madam Raghupathy","first_name":"Ramya"},{"first_name":"Tobias","last_name":"Bertram","full_name":"Bertram, Tobias"},{"full_name":"Maticiuc, Natalia","last_name":"Maticiuc","first_name":"Natalia"},{"first_name":"Hasan A.","last_name":"Yetkin","full_name":"Yetkin, Hasan A."},{"first_name":"René","last_name":"Gunder","full_name":"Gunder, René"},{"last_name":"Schlatmann","full_name":"Schlatmann, Rutger","first_name":"Rutger"},{"full_name":"Kühne, Thomas","id":"49079","last_name":"Kühne","first_name":"Thomas"},{"first_name":"Christian A.","full_name":"Kaufmann, Christian A.","last_name":"Kaufmann"},{"full_name":"Mirhosseini, S. Hossein","id":"71051","last_name":"Mirhosseini","orcid":"0000-0001-6179-1545","first_name":"S. Hossein"}],"date_created":"2020-01-30T13:07:35Z","date_updated":"2022-10-09T15:23:09Z","status":"public","type":"journal_article","publication":"physica status solidi (RRL) – Rapid Research Letters","language":[{"iso":"eng"}],"article_number":"1800564","user_id":"71051","_id":"15727"},{"_id":"1590","project":[{"grant_number":"PL 595/2-1 / 320898746","_id":"32","name":"Performance and Efficiency in HPC with Custom Computing"},{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"department":[{"_id":"27"},{"_id":"518"},{"_id":"304"}],"user_id":"15278","type":"conference","status":"public","date_updated":"2023-09-26T11:48:12Z","author":[{"first_name":"Michael","orcid":"0000-0002-5708-7632","last_name":"Lass","full_name":"Lass, Michael","id":"24135"},{"first_name":"Stephan","full_name":"Mohr, Stephan","last_name":"Mohr"},{"full_name":"Wiebeler, Hendrik","last_name":"Wiebeler","first_name":"Hendrik"},{"first_name":"Thomas","last_name":"Kühne","id":"49079","full_name":"Kühne, Thomas"},{"last_name":"Plessl","orcid":"0000-0001-5728-9982","full_name":"Plessl, Christian","id":"16153","first_name":"Christian"}],"conference":{"location":"Basel, Switzerland","end_date":"2018-07-04","start_date":"2018-07-02","name":"Platform for Advanced Scientific Computing Conference (PASC)"},"doi":"10.1145/3218176.3218231","publication_identifier":{"isbn":["978-1-4503-5891-0/18/07"]},"place":"New York, NY, USA","citation":{"ieee":"M. Lass, S. Mohr, H. Wiebeler, T. Kühne, and C. Plessl, “A Massively Parallel Algorithm for the Approximate Calculation of Inverse p-th Roots of Large Sparse Matrices,” presented at the Platform for Advanced Scientific Computing Conference (PASC), Basel, Switzerland, 2018, doi: <a href=\"https://doi.org/10.1145/3218176.3218231\">10.1145/3218176.3218231</a>.","chicago":"Lass, Michael, Stephan Mohr, Hendrik Wiebeler, Thomas Kühne, and Christian Plessl. “A Massively Parallel Algorithm for the Approximate Calculation of Inverse P-Th Roots of Large Sparse Matrices.” In <i>Proc. Platform for Advanced Scientific Computing (PASC) Conference</i>. New York, NY, USA: ACM, 2018. <a href=\"https://doi.org/10.1145/3218176.3218231\">https://doi.org/10.1145/3218176.3218231</a>.","ama":"Lass M, Mohr S, Wiebeler H, Kühne T, Plessl C. A Massively Parallel Algorithm for the Approximate Calculation of Inverse p-th Roots of Large Sparse Matrices. In: <i>Proc. Platform for Advanced Scientific Computing (PASC) Conference</i>. ACM; 2018. doi:<a href=\"https://doi.org/10.1145/3218176.3218231\">10.1145/3218176.3218231</a>","apa":"Lass, M., Mohr, S., Wiebeler, H., Kühne, T., &#38; Plessl, C. (2018). A Massively Parallel Algorithm for the Approximate Calculation of Inverse p-th Roots of Large Sparse Matrices. <i>Proc. Platform for Advanced Scientific Computing (PASC) Conference</i>. Platform for Advanced Scientific Computing Conference (PASC), Basel, Switzerland. <a href=\"https://doi.org/10.1145/3218176.3218231\">https://doi.org/10.1145/3218176.3218231</a>","mla":"Lass, Michael, et al. “A Massively Parallel Algorithm for the Approximate Calculation of Inverse P-Th Roots of Large Sparse Matrices.” <i>Proc. Platform for Advanced Scientific Computing (PASC) Conference</i>, ACM, 2018, doi:<a href=\"https://doi.org/10.1145/3218176.3218231\">10.1145/3218176.3218231</a>.","short":"M. Lass, S. Mohr, H. Wiebeler, T. Kühne, C. Plessl, in: Proc. Platform for Advanced Scientific Computing (PASC) Conference, ACM, New York, NY, USA, 2018.","bibtex":"@inproceedings{Lass_Mohr_Wiebeler_Kühne_Plessl_2018, place={New York, NY, USA}, title={A Massively Parallel Algorithm for the Approximate Calculation of Inverse p-th Roots of Large Sparse Matrices}, DOI={<a href=\"https://doi.org/10.1145/3218176.3218231\">10.1145/3218176.3218231</a>}, booktitle={Proc. Platform for Advanced Scientific Computing (PASC) Conference}, publisher={ACM}, author={Lass, Michael and Mohr, Stephan and Wiebeler, Hendrik and Kühne, Thomas and Plessl, Christian}, year={2018} }"},"external_id":{"arxiv":["1710.10899"]},"keyword":["approximate computing","linear algebra","matrix inversion","matrix p-th roots","numeric algorithm","parallel computing"],"language":[{"iso":"eng"}],"publication":"Proc. Platform for Advanced Scientific Computing (PASC) Conference","abstract":[{"lang":"eng","text":"We present the submatrix method, a highly parallelizable method for the approximate calculation of inverse p-th roots of large sparse symmetric matrices which are required in different scientific applications. Following the idea of Approximate Computing, we allow imprecision in the final result in order to utilize the sparsity of the input matrix and to allow massively parallel execution. For an n x n matrix, the proposed algorithm allows to distribute the calculations over n nodes with only little communication overhead. The result matrix exhibits the same sparsity pattern as the input matrix, allowing for efficient reuse of allocated data structures.\r\n\r\nWe evaluate the algorithm with respect to the error that it introduces into calculated results, as well as its performance and scalability. We demonstrate that the error is relatively limited for well-conditioned matrices and that results are still valuable for error-resilient applications like preconditioning even for ill-conditioned matrices. We discuss the execution time and scaling of the algorithm on a theoretical level and present a distributed implementation of the algorithm using MPI and OpenMP. We demonstrate the scalability of this implementation by running it on a high-performance compute cluster comprised of 1024 CPU cores, showing a speedup of 665x compared to single-threaded execution."}],"publisher":"ACM","date_created":"2018-03-22T10:53:01Z","title":"A Massively Parallel Algorithm for the Approximate Calculation of Inverse p-th Roots of Large Sparse Matrices","quality_controlled":"1","year":"2018"},{"citation":{"ieee":"T. Kühne, H. Hamann, S. Arifulina, and G. Engels, “Patterns for Constructing Mutation Operators: Limiting the Search Space in a Software Engineering Application,” in <i>Proceedings of the 19th European Conference on Genetic Programming (EuroGP 2016)</i>, 2016, pp. 278--293.","chicago":"Kühne, Thomas, Heiko Hamann, Svetlana Arifulina, and Gregor Engels. “Patterns for Constructing Mutation Operators: Limiting the Search Space in a Software Engineering Application.” In <i>Proceedings of the 19th European Conference on Genetic Programming (EuroGP 2016)</i>, 278--293. LNCS 9594, 2016. <a href=\"https://doi.org/10.1007/978-3-319-30668-1_18\">https://doi.org/10.1007/978-3-319-30668-1_18</a>.","ama":"Kühne T, Hamann H, Arifulina S, Engels G. Patterns for Constructing Mutation Operators: Limiting the Search Space in a Software Engineering Application. In: <i>Proceedings of the 19th European Conference on Genetic Programming (EuroGP 2016)</i>. LNCS 9594. ; 2016:278--293. doi:<a href=\"https://doi.org/10.1007/978-3-319-30668-1_18\">10.1007/978-3-319-30668-1_18</a>","bibtex":"@inproceedings{Kühne_Hamann_Arifulina_Engels_2016, series={LNCS 9594}, title={Patterns for Constructing Mutation Operators: Limiting the Search Space in a Software Engineering Application}, DOI={<a href=\"https://doi.org/10.1007/978-3-319-30668-1_18\">10.1007/978-3-319-30668-1_18</a>}, booktitle={Proceedings of the 19th European Conference on Genetic Programming (EuroGP 2016)}, author={Kühne, Thomas and Hamann, Heiko and Arifulina, Svetlana and Engels, Gregor}, year={2016}, pages={278--293}, collection={LNCS 9594} }","mla":"Kühne, Thomas, et al. “Patterns for Constructing Mutation Operators: Limiting the Search Space in a Software Engineering Application.” <i>Proceedings of the 19th European Conference on Genetic Programming (EuroGP 2016)</i>, 2016, pp. 278--293, doi:<a href=\"https://doi.org/10.1007/978-3-319-30668-1_18\">10.1007/978-3-319-30668-1_18</a>.","short":"T. Kühne, H. Hamann, S. Arifulina, G. Engels, in: Proceedings of the 19th European Conference on Genetic Programming (EuroGP 2016), 2016, pp. 278--293.","apa":"Kühne, T., Hamann, H., Arifulina, S., &#38; Engels, G. (2016). Patterns for Constructing Mutation Operators: Limiting the Search Space in a Software Engineering Application. In <i>Proceedings of the 19th European Conference on Genetic Programming (EuroGP 2016)</i> (pp. 278--293). <a href=\"https://doi.org/10.1007/978-3-319-30668-1_18\">https://doi.org/10.1007/978-3-319-30668-1_18</a>"},"page":"278--293","year":"2016","has_accepted_license":"1","doi":"10.1007/978-3-319-30668-1_18","title":"Patterns for Constructing Mutation Operators: Limiting the Search Space in a Software Engineering Application","date_created":"2017-10-17T12:41:25Z","author":[{"full_name":"Kühne, Thomas","id":"49079","last_name":"Kühne","first_name":"Thomas"},{"first_name":"Heiko","full_name":"Hamann, Heiko","last_name":"Hamann"},{"first_name":"Svetlana","full_name":"Arifulina, Svetlana","last_name":"Arifulina"},{"full_name":"Engels, Gregor","id":"107","last_name":"Engels","first_name":"Gregor"}],"date_updated":"2022-01-06T06:52:58Z","file":[{"access_level":"closed","file_id":"1540","file_name":"169-kuehne.pdf","file_size":2069427,"creator":"florida","date_created":"2018-03-21T12:41:08Z","date_updated":"2018-03-21T12:41:08Z","relation":"main_file","success":1,"content_type":"application/pdf"}],"status":"public","abstract":[{"lang":"eng","text":"We apply methods of genetic programming to a general problem from software engineering, namely example-based generation of specifications. In particular, we focus on model transformation by example. The definition and implementation of model transformations is a task frequently carried out by domain experts, hence, a (semi-)automatic approach is desirable. This application is challenging because the underlying search space has rich semantics, is high-dimensional, and unstructured. Hence, a computationally brute-force approach would be unscalable and potentially infeasible. To address that problem, we develop a sophisticated approach of designing complex mutation operators. We define ‘patterns’ for constructing mutation operators and report a successful case study. Furthermore, the code of the evolved model transformation is required to have high maintainability and extensibility, that is, the code should be easily readable by domain experts. We report an evaluation of this approach in a software engineering case study."}],"type":"conference","publication":"Proceedings of the 19th European Conference on Genetic Programming (EuroGP 2016)","file_date_updated":"2018-03-21T12:41:08Z","language":[{"iso":"eng"}],"ddc":["040"],"series_title":"LNCS 9594","user_id":"57458","department":[{"_id":"66"},{"_id":"238"},{"_id":"63"}],"project":[{"_id":"1","name":"SFB 901"},{"_id":"9","name":"SFB 901 - Subprojekt B1"},{"name":"SFB 901 - Project Area B","_id":"3"}],"_id":"169"},{"language":[{"iso":"eng"}],"extern":"1","article_type":"original","user_id":"71692","_id":"15734","status":"public","publication":"The Journal of Physical Chemistry C","type":"journal_article","doi":"10.1021/acs.jpcc.5b11022","title":"Insights into Intrinsic Defects and the Incorporation of Na and K in the Cu2ZnSnSe4 Thin-Film Solar Cell Material from Hybrid-Functional Calculations","date_created":"2020-01-30T13:10:14Z","author":[{"full_name":"Ghorbani, Elaheh","last_name":"Ghorbani","first_name":"Elaheh"},{"first_name":"Janos","last_name":"Kiss","full_name":"Kiss, Janos"},{"full_name":"Mirhosseini, Hossein","id":"71051","last_name":"Mirhosseini","orcid":"https://orcid.org/0000-0001-6179-1545","first_name":"Hossein"},{"first_name":"Markus","full_name":"Schmidt, Markus","last_name":"Schmidt"},{"first_name":"Johannes","full_name":"Windeln, Johannes","last_name":"Windeln"},{"first_name":"Thomas","full_name":"Kühne, Thomas","id":"49079","last_name":"Kühne"},{"last_name":"Felser","full_name":"Felser, Claudia","first_name":"Claudia"}],"date_updated":"2022-01-06T06:52:32Z","page":"2064-2069","citation":{"mla":"Ghorbani, Elaheh, et al. “Insights into Intrinsic Defects and the Incorporation of Na and K in the Cu2ZnSnSe4 Thin-Film Solar Cell Material from Hybrid-Functional Calculations.” <i>The Journal of Physical Chemistry C</i>, 2016, pp. 2064–69, doi:<a href=\"https://doi.org/10.1021/acs.jpcc.5b11022\">10.1021/acs.jpcc.5b11022</a>.","bibtex":"@article{Ghorbani_Kiss_Mirhosseini_Schmidt_Windeln_Kühne_Felser_2016, title={Insights into Intrinsic Defects and the Incorporation of Na and K in the Cu2ZnSnSe4 Thin-Film Solar Cell Material from Hybrid-Functional Calculations}, DOI={<a href=\"https://doi.org/10.1021/acs.jpcc.5b11022\">10.1021/acs.jpcc.5b11022</a>}, journal={The Journal of Physical Chemistry C}, author={Ghorbani, Elaheh and Kiss, Janos and Mirhosseini, Hossein and Schmidt, Markus and Windeln, Johannes and Kühne, Thomas and Felser, Claudia}, year={2016}, pages={2064–2069} }","short":"E. Ghorbani, J. Kiss, H. Mirhosseini, M. Schmidt, J. Windeln, T. Kühne, C. Felser, The Journal of Physical Chemistry C (2016) 2064–2069.","apa":"Ghorbani, E., Kiss, J., Mirhosseini, H., Schmidt, M., Windeln, J., Kühne, T., &#38; Felser, C. (2016). Insights into Intrinsic Defects and the Incorporation of Na and K in the Cu2ZnSnSe4 Thin-Film Solar Cell Material from Hybrid-Functional Calculations. <i>The Journal of Physical Chemistry C</i>, 2064–2069. <a href=\"https://doi.org/10.1021/acs.jpcc.5b11022\">https://doi.org/10.1021/acs.jpcc.5b11022</a>","chicago":"Ghorbani, Elaheh, Janos Kiss, Hossein Mirhosseini, Markus Schmidt, Johannes Windeln, Thomas Kühne, and Claudia Felser. “Insights into Intrinsic Defects and the Incorporation of Na and K in the Cu2ZnSnSe4 Thin-Film Solar Cell Material from Hybrid-Functional Calculations.” <i>The Journal of Physical Chemistry C</i>, 2016, 2064–69. <a href=\"https://doi.org/10.1021/acs.jpcc.5b11022\">https://doi.org/10.1021/acs.jpcc.5b11022</a>.","ieee":"E. Ghorbani <i>et al.</i>, “Insights into Intrinsic Defects and the Incorporation of Na and K in the Cu2ZnSnSe4 Thin-Film Solar Cell Material from Hybrid-Functional Calculations,” <i>The Journal of Physical Chemistry C</i>, pp. 2064–2069, 2016.","ama":"Ghorbani E, Kiss J, Mirhosseini H, et al. Insights into Intrinsic Defects and the Incorporation of Na and K in the Cu2ZnSnSe4 Thin-Film Solar Cell Material from Hybrid-Functional Calculations. <i>The Journal of Physical Chemistry C</i>. 2016:2064-2069. doi:<a href=\"https://doi.org/10.1021/acs.jpcc.5b11022\">10.1021/acs.jpcc.5b11022</a>"},"year":"2016","publication_identifier":{"issn":["1932-7447","1932-7455"]},"publication_status":"published"},{"title":"Quantum ring-polymer contraction method: Including nuclear quantum effects at no additional computational cost in comparison to ab Initio molecular dynamics","volume":93,"author":[{"first_name":"Christopher","full_name":"John, Christopher","last_name":"John"},{"first_name":"Thomas","full_name":"Spura, Thomas","last_name":"Spura"},{"first_name":"Thomas D.","last_name":"Kühne","full_name":"Kühne, Thomas D.","id":"49079"}],"date_created":"2023-06-26T08:11:59Z","date_updated":"2023-06-26T08:12:06Z","intvolume":"        93","citation":{"mla":"John, Christopher, et al. “Quantum Ring-Polymer Contraction Method: Including Nuclear Quantum Effects at No Additional Computational Cost in Comparison to Ab Initio Molecular Dynamics.” <i>Phys. Rev. E</i>, vol. 93, 043305, 2016.","bibtex":"@article{John_Spura_Kühne_2016, title={Quantum ring-polymer contraction method: Including nuclear quantum effects at no additional computational cost in comparison to ab Initio molecular dynamics}, volume={93}, number={043305}, journal={Phys. Rev. E}, author={John, Christopher and Spura, Thomas and Kühne, Thomas D.}, year={2016} }","short":"C. John, T. Spura, T.D. Kühne, Phys. Rev. E 93 (2016).","ama":"John C, Spura T, Kühne TD. Quantum ring-polymer contraction method: Including nuclear quantum effects at no additional computational cost in comparison to ab Initio molecular dynamics. <i>Phys Rev E</i>. 2016;93.","apa":"John, C., Spura, T., &#38; Kühne, T. D. (2016). Quantum ring-polymer contraction method: Including nuclear quantum effects at no additional computational cost in comparison to ab Initio molecular dynamics. <i>Phys. Rev. E</i>, <i>93</i>, Article 043305.","chicago":"John, Christopher, Thomas Spura, and Thomas D. Kühne. “Quantum Ring-Polymer Contraction Method: Including Nuclear Quantum Effects at No Additional Computational Cost in Comparison to Ab Initio Molecular Dynamics.” <i>Phys. Rev. E</i> 93 (2016).","ieee":"C. John, T. Spura, and T. D. Kühne, “Quantum ring-polymer contraction method: Including nuclear quantum effects at no additional computational cost in comparison to ab Initio molecular dynamics,” <i>Phys. Rev. E</i>, vol. 93, Art. no. 043305, 2016."},"year":"2016","language":[{"iso":"eng"}],"article_number":"043305","department":[{"_id":"304"}],"user_id":"14931","_id":"45766","status":"public","publication":"Phys. Rev. E","type":"journal_article"},{"year":"2016","citation":{"apa":"Lass, M., Kühne, T., &#38; Plessl, C. (2016). Using Approximate Computing in Scientific Codes. <i>Workshop on Approximate Computing (AC)</i>.","mla":"Lass, Michael, et al. “Using Approximate Computing in Scientific Codes.” <i>Workshop on Approximate Computing (AC)</i>, 2016.","bibtex":"@inproceedings{Lass_Kühne_Plessl_2016, title={Using Approximate Computing in Scientific Codes}, booktitle={Workshop on Approximate Computing (AC)}, author={Lass, Michael and Kühne, Thomas and Plessl, Christian}, year={2016} }","short":"M. Lass, T. Kühne, C. Plessl, in: Workshop on Approximate Computing (AC), 2016.","ama":"Lass M, Kühne T, Plessl C. Using Approximate Computing in Scientific Codes. In: <i>Workshop on Approximate Computing (AC)</i>. ; 2016.","ieee":"M. Lass, T. Kühne, and C. Plessl, “Using Approximate Computing in Scientific Codes,” 2016.","chicago":"Lass, Michael, Thomas Kühne, and Christian Plessl. “Using Approximate Computing in Scientific Codes.” In <i>Workshop on Approximate Computing (AC)</i>, 2016."},"quality_controlled":"1","title":"Using Approximate Computing in Scientific Codes","date_updated":"2023-09-26T13:25:17Z","date_created":"2017-07-26T15:02:20Z","author":[{"full_name":"Lass, Michael","id":"24135","orcid":"0000-0002-5708-7632","last_name":"Lass","first_name":"Michael"},{"first_name":"Thomas","last_name":"Kühne","id":"49079","full_name":"Kühne, Thomas"},{"last_name":"Plessl","orcid":"0000-0001-5728-9982","full_name":"Plessl, Christian","id":"16153","first_name":"Christian"}],"status":"public","publication":"Workshop on Approximate Computing (AC)","type":"conference","language":[{"iso":"eng"}],"_id":"25","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"department":[{"_id":"27"},{"_id":"518"},{"_id":"304"}],"user_id":"15278"},{"date_updated":"2022-01-06T06:52:32Z","author":[{"last_name":"Ghorbani","full_name":"Ghorbani, Elaheh","first_name":"Elaheh"},{"first_name":"Janos","last_name":"Kiss","full_name":"Kiss, Janos"},{"first_name":"Hossein","orcid":"https://orcid.org/0000-0001-6179-1545","last_name":"Mirhosseini","id":"71051","full_name":"Mirhosseini, Hossein"},{"first_name":"Guido","full_name":"Roma, Guido","last_name":"Roma"},{"first_name":"Markus","last_name":"Schmidt","full_name":"Schmidt, Markus"},{"full_name":"Windeln, Johannes","last_name":"Windeln","first_name":"Johannes"},{"first_name":"Thomas","full_name":"Kühne, Thomas","id":"49079","last_name":"Kühne"},{"last_name":"Felser","full_name":"Felser, Claudia","first_name":"Claudia"}],"date_created":"2020-01-30T13:10:45Z","title":"Hybrid-Functional Calculations on the Incorporation of Na and K Impurities into the CuInSe2 and CuIn5Se8 Solar-Cell Materials","doi":"10.1021/acs.jpcc.5b07639","publication_identifier":{"issn":["1932-7447","1932-7455"]},"publication_status":"published","year":"2015","page":"25197-25203","citation":{"apa":"Ghorbani, E., Kiss, J., Mirhosseini, H., Roma, G., Schmidt, M., Windeln, J., … Felser, C. (2015). Hybrid-Functional Calculations on the Incorporation of Na and K Impurities into the CuInSe2 and CuIn5Se8 Solar-Cell Materials. <i>The Journal of Physical Chemistry C</i>, 25197–25203. <a href=\"https://doi.org/10.1021/acs.jpcc.5b07639\">https://doi.org/10.1021/acs.jpcc.5b07639</a>","mla":"Ghorbani, Elaheh, et al. “Hybrid-Functional Calculations on the Incorporation of Na and K Impurities into the CuInSe2 and CuIn5Se8 Solar-Cell Materials.” <i>The Journal of Physical Chemistry C</i>, 2015, pp. 25197–203, doi:<a href=\"https://doi.org/10.1021/acs.jpcc.5b07639\">10.1021/acs.jpcc.5b07639</a>.","bibtex":"@article{Ghorbani_Kiss_Mirhosseini_Roma_Schmidt_Windeln_Kühne_Felser_2015, title={Hybrid-Functional Calculations on the Incorporation of Na and K Impurities into the CuInSe2 and CuIn5Se8 Solar-Cell Materials}, DOI={<a href=\"https://doi.org/10.1021/acs.jpcc.5b07639\">10.1021/acs.jpcc.5b07639</a>}, journal={The Journal of Physical Chemistry C}, author={Ghorbani, Elaheh and Kiss, Janos and Mirhosseini, Hossein and Roma, Guido and Schmidt, Markus and Windeln, Johannes and Kühne, Thomas and Felser, Claudia}, year={2015}, pages={25197–25203} }","short":"E. Ghorbani, J. Kiss, H. Mirhosseini, G. Roma, M. Schmidt, J. Windeln, T. Kühne, C. Felser, The Journal of Physical Chemistry C (2015) 25197–25203.","ama":"Ghorbani E, Kiss J, Mirhosseini H, et al. Hybrid-Functional Calculations on the Incorporation of Na and K Impurities into the CuInSe2 and CuIn5Se8 Solar-Cell Materials. <i>The Journal of Physical Chemistry C</i>. 2015:25197-25203. doi:<a href=\"https://doi.org/10.1021/acs.jpcc.5b07639\">10.1021/acs.jpcc.5b07639</a>","ieee":"E. Ghorbani <i>et al.</i>, “Hybrid-Functional Calculations on the Incorporation of Na and K Impurities into the CuInSe2 and CuIn5Se8 Solar-Cell Materials,” <i>The Journal of Physical Chemistry C</i>, pp. 25197–25203, 2015.","chicago":"Ghorbani, Elaheh, Janos Kiss, Hossein Mirhosseini, Guido Roma, Markus Schmidt, Johannes Windeln, Thomas Kühne, and Claudia Felser. “Hybrid-Functional Calculations on the Incorporation of Na and K Impurities into the CuInSe2 and CuIn5Se8 Solar-Cell Materials.” <i>The Journal of Physical Chemistry C</i>, 2015, 25197–203. <a href=\"https://doi.org/10.1021/acs.jpcc.5b07639\">https://doi.org/10.1021/acs.jpcc.5b07639</a>."},"_id":"15736","user_id":"71692","article_type":"original","extern":"1","language":[{"iso":"eng"}],"publication":"The Journal of Physical Chemistry C","type":"journal_article","status":"public"},{"_id":"34307","user_id":"60250","keyword":["Physical and Theoretical Chemistry","General Physics and Astronomy"],"language":[{"iso":"eng"}],"type":"journal_article","publication":"Physical Chemistry Chemical Physics","abstract":[{"text":"<p>“On-the-fly” coupled cluster-based path-integral molecular dynamics simulations predict that the effective potential of the protonated water–dimer has a single-well only.</p>","lang":"eng"}],"status":"public","date_updated":"2022-12-09T12:19:55Z","publisher":"Royal Society of Chemistry (RSC)","date_created":"2022-12-09T12:12:11Z","author":[{"first_name":"Thomas","last_name":"Spura","full_name":"Spura, Thomas"},{"id":"60250","full_name":"Elgabarty, Hossam","orcid":"0000-0002-4945-1481","last_name":"Elgabarty","first_name":"Hossam"},{"last_name":"Kühne","full_name":"Kühne, Thomas","id":"49079","first_name":"Thomas"}],"volume":17,"title":"“On-the-fly” coupled cluster path-integral molecular dynamics: impact of nuclear quantum effects on the protonated water dimer","doi":"10.1039/c4cp05192k","publication_status":"published","publication_identifier":{"issn":["1463-9076","1463-9084"]},"issue":"22","year":"2015","citation":{"ieee":"T. Spura, H. Elgabarty, and T. Kühne, “‘On-the-fly’ coupled cluster path-integral molecular dynamics: impact of nuclear quantum effects on the protonated water dimer,” <i>Physical Chemistry Chemical Physics</i>, vol. 17, no. 22, pp. 14355–14359, 2015, doi: <a href=\"https://doi.org/10.1039/c4cp05192k\">10.1039/c4cp05192k</a>.","chicago":"Spura, Thomas, Hossam Elgabarty, and Thomas Kühne. “‘On-the-Fly’ Coupled Cluster Path-Integral Molecular Dynamics: Impact of Nuclear Quantum Effects on the Protonated Water Dimer.” <i>Physical Chemistry Chemical Physics</i> 17, no. 22 (2015): 14355–59. <a href=\"https://doi.org/10.1039/c4cp05192k\">https://doi.org/10.1039/c4cp05192k</a>.","ama":"Spura T, Elgabarty H, Kühne T. “On-the-fly” coupled cluster path-integral molecular dynamics: impact of nuclear quantum effects on the protonated water dimer. <i>Physical Chemistry Chemical Physics</i>. 2015;17(22):14355-14359. doi:<a href=\"https://doi.org/10.1039/c4cp05192k\">10.1039/c4cp05192k</a>","bibtex":"@article{Spura_Elgabarty_Kühne_2015, title={“On-the-fly” coupled cluster path-integral molecular dynamics: impact of nuclear quantum effects on the protonated water dimer}, volume={17}, DOI={<a href=\"https://doi.org/10.1039/c4cp05192k\">10.1039/c4cp05192k</a>}, number={22}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Spura, Thomas and Elgabarty, Hossam and Kühne, Thomas}, year={2015}, pages={14355–14359} }","short":"T. Spura, H. Elgabarty, T. Kühne, Physical Chemistry Chemical Physics 17 (2015) 14355–14359.","mla":"Spura, Thomas, et al. “‘On-the-Fly’ Coupled Cluster Path-Integral Molecular Dynamics: Impact of Nuclear Quantum Effects on the Protonated Water Dimer.” <i>Physical Chemistry Chemical Physics</i>, vol. 17, no. 22, Royal Society of Chemistry (RSC), 2015, pp. 14355–59, doi:<a href=\"https://doi.org/10.1039/c4cp05192k\">10.1039/c4cp05192k</a>.","apa":"Spura, T., Elgabarty, H., &#38; Kühne, T. (2015). “On-the-fly” coupled cluster path-integral molecular dynamics: impact of nuclear quantum effects on the protonated water dimer. <i>Physical Chemistry Chemical Physics</i>, <i>17</i>(22), 14355–14359. <a href=\"https://doi.org/10.1039/c4cp05192k\">https://doi.org/10.1039/c4cp05192k</a>"},"page":"14355-14359","intvolume":"        17"},{"status":"public","publication":"The Journal of Physical Chemistry B","type":"journal_article","keyword":["Materials Chemistry","Surfaces","Coatings and Films","Physical and Theoretical Chemistry"],"language":[{"iso":"eng"}],"_id":"34309","user_id":"60250","year":"2015","page":"10079-10086","intvolume":"       119","citation":{"apa":"Kessler, J., Elgabarty, H., Spura, T., Karhan, K., Partovi-Azar, P., Hassanali, A. A., &#38; Kühne, T. (2015). Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations. <i>The Journal of Physical Chemistry B</i>, <i>119</i>(31), 10079–10086. <a href=\"https://doi.org/10.1021/acs.jpcb.5b04185\">https://doi.org/10.1021/acs.jpcb.5b04185</a>","mla":"Kessler, Jan, et al. “Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations.” <i>The Journal of Physical Chemistry B</i>, vol. 119, no. 31, American Chemical Society (ACS), 2015, pp. 10079–86, doi:<a href=\"https://doi.org/10.1021/acs.jpcb.5b04185\">10.1021/acs.jpcb.5b04185</a>.","bibtex":"@article{Kessler_Elgabarty_Spura_Karhan_Partovi-Azar_Hassanali_Kühne_2015, title={Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations}, volume={119}, DOI={<a href=\"https://doi.org/10.1021/acs.jpcb.5b04185\">10.1021/acs.jpcb.5b04185</a>}, number={31}, journal={The Journal of Physical Chemistry B}, publisher={American Chemical Society (ACS)}, author={Kessler, Jan and Elgabarty, Hossam and Spura, Thomas and Karhan, Kristof and Partovi-Azar, Pouya and Hassanali, Ali A. and Kühne, Thomas}, year={2015}, pages={10079–10086} }","short":"J. Kessler, H. Elgabarty, T. Spura, K. Karhan, P. Partovi-Azar, A.A. Hassanali, T. Kühne, The Journal of Physical Chemistry B 119 (2015) 10079–10086.","ama":"Kessler J, Elgabarty H, Spura T, et al. Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations. <i>The Journal of Physical Chemistry B</i>. 2015;119(31):10079-10086. doi:<a href=\"https://doi.org/10.1021/acs.jpcb.5b04185\">10.1021/acs.jpcb.5b04185</a>","chicago":"Kessler, Jan, Hossam Elgabarty, Thomas Spura, Kristof Karhan, Pouya Partovi-Azar, Ali A. Hassanali, and Thomas Kühne. “Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations.” <i>The Journal of Physical Chemistry B</i> 119, no. 31 (2015): 10079–86. <a href=\"https://doi.org/10.1021/acs.jpcb.5b04185\">https://doi.org/10.1021/acs.jpcb.5b04185</a>.","ieee":"J. Kessler <i>et al.</i>, “Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations,” <i>The Journal of Physical Chemistry B</i>, vol. 119, no. 31, pp. 10079–10086, 2015, doi: <a href=\"https://doi.org/10.1021/acs.jpcb.5b04185\">10.1021/acs.jpcb.5b04185</a>."},"publication_identifier":{"issn":["1520-6106","1520-5207"]},"publication_status":"published","issue":"31","title":"Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations","doi":"10.1021/acs.jpcb.5b04185","date_updated":"2022-12-09T12:18:31Z","publisher":"American Chemical Society (ACS)","volume":119,"date_created":"2022-12-09T12:15:34Z","author":[{"last_name":"Kessler","full_name":"Kessler, Jan","first_name":"Jan"},{"first_name":"Hossam","orcid":"0000-0002-4945-1481","last_name":"Elgabarty","id":"60250","full_name":"Elgabarty, Hossam"},{"last_name":"Spura","full_name":"Spura, Thomas","first_name":"Thomas"},{"full_name":"Karhan, Kristof","last_name":"Karhan","first_name":"Kristof"},{"full_name":"Partovi-Azar, Pouya","last_name":"Partovi-Azar","first_name":"Pouya"},{"last_name":"Hassanali","full_name":"Hassanali, Ali A.","first_name":"Ali A."},{"last_name":"Kühne","id":"49079","full_name":"Kühne, Thomas","first_name":"Thomas"}]},{"author":[{"last_name":"Kühne","id":"49079","full_name":"Kühne, Thomas","first_name":"Thomas"},{"last_name":"Partovi-Azar","full_name":"Partovi-Azar, P.","first_name":"P."},{"id":"60250","full_name":"Elgabarty, Hossam","orcid":"0000-0002-4945-1481","last_name":"Elgabarty","first_name":"Hossam"}],"date_created":"2022-12-09T12:13:36Z","volume":63,"publisher":"Wiley","date_updated":"2022-12-09T12:18:16Z","doi":"10.1002/nadc.201590095","title":"Ab-initio-Moleküldynamik","issue":"3","publication_status":"published","publication_identifier":{"issn":["1439-9598"]},"citation":{"chicago":"Kühne, Thomas, P. Partovi-Azar, and Hossam Elgabarty. “Ab-initio-Moleküldynamik.” <i>Nachrichten aus der Chemie</i> 63, no. 3 (2015): 327–35. <a href=\"https://doi.org/10.1002/nadc.201590095\">https://doi.org/10.1002/nadc.201590095</a>.","ieee":"T. Kühne, P. Partovi-Azar, and H. Elgabarty, “Ab-initio-Moleküldynamik,” <i>Nachrichten aus der Chemie</i>, vol. 63, no. 3, pp. 327–335, 2015, doi: <a href=\"https://doi.org/10.1002/nadc.201590095\">10.1002/nadc.201590095</a>.","ama":"Kühne T, Partovi-Azar P, Elgabarty H. Ab-initio-Moleküldynamik. <i>Nachrichten aus der Chemie</i>. 2015;63(3):327-335. doi:<a href=\"https://doi.org/10.1002/nadc.201590095\">10.1002/nadc.201590095</a>","apa":"Kühne, T., Partovi-Azar, P., &#38; Elgabarty, H. (2015). Ab-initio-Moleküldynamik. <i>Nachrichten aus der Chemie</i>, <i>63</i>(3), 327–335. <a href=\"https://doi.org/10.1002/nadc.201590095\">https://doi.org/10.1002/nadc.201590095</a>","mla":"Kühne, Thomas, et al. “Ab-initio-Moleküldynamik.” <i>Nachrichten aus der Chemie</i>, vol. 63, no. 3, Wiley, 2015, pp. 327–35, doi:<a href=\"https://doi.org/10.1002/nadc.201590095\">10.1002/nadc.201590095</a>.","bibtex":"@article{Kühne_Partovi-Azar_Elgabarty_2015, title={Ab-initio-Moleküldynamik}, volume={63}, DOI={<a href=\"https://doi.org/10.1002/nadc.201590095\">10.1002/nadc.201590095</a>}, number={3}, journal={Nachrichten aus der Chemie}, publisher={Wiley}, author={Kühne, Thomas and Partovi-Azar, P. and Elgabarty, Hossam}, year={2015}, pages={327–335} }","short":"T. Kühne, P. Partovi-Azar, H. 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