@article{44236,
  author       = {{Wende, Marc and Staggenborg, Christoph and Kenig, Eugeny Y.}},
  issn         = {{0009-2509}},
  journal      = {{Chemical Engineering Science}},
  keywords     = {{Applied Mathematics, Industrial and Manufacturing Engineering, General Chemical Engineering, General Chemistry}},
  publisher    = {{Elsevier BV}},
  title        = {{{Modelling and simulation of zero-gravity distillation units with metal foams}}},
  doi          = {{10.1016/j.ces.2021.117097}},
  volume       = {{247}},
  year         = {{2022}},
}

@article{30962,
  abstract     = {{<jats:p> Clinching as a mechanical joining process has become established in many areas of car body. In order to predict relevant properties of clinched joints and to ensure the reliability of the process, it is numerically simulated during the product development process. The prediction accuracy of the simulated process depends on the implemented friction model. Therefore, a new method for determining friction coefficients in sheet metal materials was developed and tested. The aim of this study is the numerical investigation of this experimental method by means of FE simulation. The experimental setup is modelled in a 3D numerical simulation taking into account the process parameters varying in the experiment, such as geometric properties, contact pressure and contact velocity. Furthermore, the contact description of the model is calibrated via the experimentally determined friction coefficients according to clinch-relevant parameter space. It is shown that the assumptions made in the determination of the experimental data in preliminary work are valid. In addition, it is investigated to what extent the standard Coulomb friction model in the FEM can reproduce the results of the experimental method. </jats:p>}},
  author       = {{Bielak, Christian Roman and Böhnke, Max and Bobbert, Mathias and Meschut, Gerson}},
  issn         = {{1464-4207}},
  journal      = {{Proceedings of the Institution of Mechanical Engineers, Part L: Journal of Materials: Design and Applications}},
  keywords     = {{Mechanical Engineering, General Materials Science}},
  publisher    = {{SAGE Publications}},
  title        = {{{Numerical investigation of a friction  test to determine the friction  coefficients for the clinching process}}},
  doi          = {{10.1177/14644207221093468}},
  year         = {{2022}},
}

@article{29951,
  abstract     = {{The components of a body in white consist of many individual thin-walled sheet metal parts, which usually are manufactured in deep-drawing processes. In general, the conditions in a deep-drawing process change due to changing tribology conditions, varying degrees of spring back, or scattering material properties in the sheet blanks, which affects the resulting pre-strain. Mechanical joining processes, especially clinching, are influenced by these process-related pre-strains. The final geometric shape of a clinched joint is affected to a significant level by the prior material deformation when joining with constant process parameters. That leads to a change in the stiffness and force transmission in the clinched joint due to the different geometric dimensions, such as interlock, neck thickness and bottom thickness, which directly affect the load bearing capacity. Here, the influence of the pre-straining in the deep drawing process on the force distribution in clinch points in an automotive assembly is investigated by finite-element models numerically. In further studies, the results are implemented in an optimization tool for designing clinched components. The methodology starts with a pre-straining of metal sheets. This step is followed by 2D rotationally symmetric forming simulations of the joining process. The resulting mesh of each forming simulation is rotated and 3D models are obtained. The clinched joint solid model with pre-strains is used further to determine the joint stiffnesses. With the simulation of the same test set-up with an equivalent point-connector model, the equivalent stiffness for each pre-strain combination is determined. Simulations are performed on a clinched component to assess the influence of pre-strain and sheet thinning on the clinched joint loadings by using the equivalent stiffnesses. The investigations clearly show that for the selected component, the loadings at the clinch points are dependent on the sheet thinning and the stiffnesses due to pre-strain. The magnitude of the influence varies depending on the quantity considered. For example, the shear force is more sensitive to the joint stiffness than to the sheet thinning.</jats:p>}},
  author       = {{Martin, Sven and Bielak, Christian Roman and Bobbert, Mathias and Tröster, Thomas and Meschut, Gerson}},
  issn         = {{0944-6524}},
  journal      = {{Production Engineering}},
  keywords     = {{Industrial and Manufacturing Engineering, Mechanical Engineering}},
  publisher    = {{Springer Science and Business Media LLC}},
  title        = {{{Numerical investigation of the clinched joint loadings considering the initial pre-strain in the joining area}}},
  doi          = {{10.1007/s11740-021-01103-w}},
  year         = {{2022}},
}

@article{29948,
  author       = {{Brüning, Florian and Schöppner, Volker}},
  journal      = {{Polymers 14}},
  keywords     = {{Computing Resources Provided by the Paderborn Center for Parallel Computing}},
  title        = {{{Numerical Simulation of Solids Conveying in Grooved Feed Sections of Single Screw Extruders}}},
  doi          = {{https://doi.org/10.3390/polym14020256}},
  year         = {{2022}},
}

@article{33999,
  abstract     = {{<jats:p>The production of complex multi-functional, high-strength parts is becoming increasingly important in the industry. Especially with small batch size, the incremental flow forming processes can be advantageous. The production of parts with complex geometry and locally graded material properties currently depicts a great challenge in the flow forming process. At this point, the usage of closed-loop control for the shape and properties could be a feasible new solution. The overall aim in this project is to establish an intelligent closed-loop control system for the wall thickness as well as the α’-martensite content of AISI 304L-workpieces in a flow forming process. To reach this goal, a novel sensor concept for online measurements of the wall thickness reduction and the martensite content during forming process is proposed. It includes the setup of a modified flow forming machine and the integration of the sensor system in the machine control. Additionally, a simulation model for the flow forming process is presented which describes the forming process with regard to the plastic workpiece deformation, the induced α’-martensite fraction, and the sensor behavior. This model was used for designing a closed-loop process control of the wall thickness reduction that was subsequently realized at the real plant including online measured feedback from the sensor system.</jats:p>}},
  author       = {{Kersting, Lukas and Arian, Bahman and Vasquez, Julian Rozo and Trächtler, Ansgar and Homberg, Werner and Walther, Frank}},
  issn         = {{1662-9795}},
  journal      = {{Key Engineering Materials}},
  keywords     = {{Mechanical Engineering, Mechanics of Materials, General Materials Science}},
  pages        = {{862--874}},
  publisher    = {{Trans Tech Publications, Ltd.}},
  title        = {{{Innovative Online Measurement and Modelling Approach for Property-Controlled Flow Forming Processes}}},
  doi          = {{10.4028/p-yp2hj3}},
  volume       = {{926}},
  year         = {{2022}},
}

@inproceedings{29856,
  author       = {{Jamei, Said and Döller, Norbert and Lossau, Sebastian and Beule, Felix and Al Trjman, Mohamad and Aubel, Tobias and Meschut, Gerson and Sommer, Daniel and Facciotto, Silvio and Droste, Alexander and Haufe, Andre and Helbig, Martin and Gleich, Henning and Kose, Kim}},
  booktitle    = {{22. Kolloquium: Gemeinsame Forschung in der Klebtechnik}},
  title        = {{{DigiBody - Digitale Prozesskette zur Abbildung und Optimierung der Fügetechnik im Rohbau }}},
  year         = {{2022}},
}

@inproceedings{34293,
  author       = {{Wolters, Dennis and Engels, Gregor}},
  booktitle    = {{ICSOB'22 Companion Proceedings}},
  publisher    = {{CEUR}},
  title        = {{{Model-driven Design and Management of Professional Education Programmes}}},
  volume       = {{3316}},
  year         = {{2022}},
}

@inproceedings{32389,
  author       = {{Rossel, Moritz Sebastian and Meschut, Gerson}},
  location     = {{Toronto}},
  title        = {{{Increasing the Prediction Quality of Clinching Process Simulation with Extensible Die by Means of Friction Modeling as a Function of the Local Joining Process Parameters}}},
  year         = {{2022}},
}

@inbook{45605,
  author       = {{Freymuth, Nina}},
  booktitle    = {{Wissenschaftsläden in der Sozialen Arbeit. Partizipative Forschung und soziale Innovationen}},
  editor       = {{Benz, Benjamin and Schönig, Werner and Arp, Anna Liza and Lutz, Katharina and Offergeld, Jana}},
  pages        = {{13--14}},
  publisher    = {{Beltz Juventa}},
  title        = {{{Zum Einstieg: Master-Arbeit zu ökologischer und sozial gerechter Stadtplanung. Ein fiktives Beispiel}}},
  year         = {{2022}},
}

@article{45809,
  abstract     = {{<jats:title>Abstract</jats:title><jats:p>To summarize current knowledge and gaps regarding the role of postprandial glycaemic response in the paediatric population, a workshop was organized in June 2021 by the European branch of the International Life Science Institute (ILSI). This virtual event comprised of talks given by experts followed by in-depth discussions in breakout sessions with workshop participants. The main pre-specified topics addressed by the workshop organizing committee to the invited speakers and the workshop participants were: (1) the role of glycaemic responses for paediatric health, based on mechanistic insights from animal and human data, and long-term evidence from observational and intervention studies in paediatric populations, and (2) changes in metabolism and changes in dietary needs from infancy to adolescence. Each talk as well as the discussions were summarised, including the main identified research gaps. The workshop led to the consensus on the crucial role on health of postprandial glycaemic response in paediatric population. However, a lack of scientific data has been identified regarding detailed glucose and insulin profiles in response to foods commonly consumed by paediatric populations, as well as a lack of long-term evidence including the need for suitable predictors during childhood and adolescence to anticipate health effects during adulthood.
</jats:p>}},
  author       = {{Vinoy, Sophie and Goletzke, Janina and Rakhshandehroo, Maryam and Schweitzer, Lisa and Flourakis, Matthieu and Körner, Antje and Alexy, Ute and van Schothorst, Evert M. and Ceriello, Antonio and Zakrzewski-Fruer, Julia K. and Buyken, Anette}},
  issn         = {{1436-6207}},
  journal      = {{European Journal of Nutrition}},
  keywords     = {{Nutrition and Dietetics, Medicine (miscellaneous)}},
  number       = {{3}},
  pages        = {{1093--1107}},
  publisher    = {{Springer Science and Business Media LLC}},
  title        = {{{Health relevance of lowering postprandial glycaemia in the paediatric population through diet’: results from a multistakeholder workshop}}},
  doi          = {{10.1007/s00394-022-03047-y}},
  volume       = {{62}},
  year         = {{2022}},
}

@article{45808,
  author       = {{Schadow, Alena M. and Revheim, Ingrid and Spielau, Ulrike and Dierkes, Jutta and Schwingshackl, Lukas and Frank, Jan and Hodgson, Jonathan M. and Moreira-Rosário, André and Seal, Chris J. and Buyken, Anette and Rosendahl-Riise, Hanne}},
  issn         = {{2161-8313}},
  journal      = {{Advances in Nutrition}},
  keywords     = {{Nutrition and Dietetics, Medicine (miscellaneous), Food Science}},
  number       = {{1}},
  pages        = {{30--43}},
  publisher    = {{Elsevier BV}},
  title        = {{{The Effect of Regular Consumption of Reformulated Breads on Glycemic Control: A Systematic Review and Meta-Analysis of Randomized Clinical Trials}}},
  doi          = {{10.1016/j.advnut.2022.10.008}},
  volume       = {{14}},
  year         = {{2022}},
}

@inproceedings{33739,
  abstract     = {{At least 5% of questions submitted to search engines ask about cause-effect relationships in some way. To support the development of tailored approaches that can answer such questions, we construct Webis-CausalQA-22, a benchmark corpus of 1.1 million causal questions with answers. We distinguish different types of causal questions using a novel typology derived from a data-driven, manual analysis of questions from ten large question answering (QA) datasets. Using high-precision lexical rules, we extract causal questions of each type from these datasets to create our corpus. As an initial baseline, the state-of-the-art QA model UnifiedQA achieves a ROUGE-L F1 score of 0.48 on our new benchmark.}},
  author       = {{Bondarenko, Alexander and Wolska, Magdalena and Heindorf, Stefan and Blübaum, Lukas and Ngonga Ngomo, Axel-Cyrille and Stein, Benno and Braslavski, Pavel and Hagen, Matthias and Potthast, Martin}},
  booktitle    = {{Proceedings of the 29th International Conference on Computational Linguistics}},
  pages        = {{3296–3308}},
  publisher    = {{International Committee on Computational Linguistics}},
  title        = {{{CausalQA: A Benchmark for Causal Question Answering}}},
  year         = {{2022}},
}

@unpublished{33493,
  abstract     = {{Electronic structure calculations have been instrumental in providing many
important insights into a range of physical and chemical properties of various
molecular and solid-state systems. Their importance to various fields,
including materials science, chemical sciences, computational chemistry and
device physics, is underscored by the large fraction of available public
supercomputing resources devoted to these calculations. As we enter the
exascale era, exciting new opportunities to increase simulation numbers, sizes,
and accuracies present themselves. In order to realize these promises, the
community of electronic structure software developers will however first have
to tackle a number of challenges pertaining to the efficient use of new
architectures that will rely heavily on massive parallelism and hardware
accelerators. This roadmap provides a broad overview of the state-of-the-art in
electronic structure calculations and of the various new directions being
pursued by the community. It covers 14 electronic structure codes, presenting
their current status, their development priorities over the next five years,
and their plans towards tackling the challenges and leveraging the
opportunities presented by the advent of exascale computing.}},
  author       = {{Gavini, Vikram and Baroni, Stefano and Blum, Volker and Bowler, David R. and Buccheri, Alexander and Chelikowsky, James R. and Das, Sambit and Dawson, William and Delugas, Pietro and Dogan, Mehmet and Draxl, Claudia and Galli, Giulia and Genovese, Luigi and Giannozzi, Paolo and Giantomassi, Matteo and Gonze, Xavier and Govoni, Marco and Gulans, Andris and Gygi, François and Herbert, John M. and Kokott, Sebastian and Kühne, Thomas and Liou, Kai-Hsin and Miyazaki, Tsuyoshi and Motamarri, Phani and Nakata, Ayako and Pask, John E. and Plessl, Christian and Ratcliff, Laura E. and Richard, Ryan M. and Rossi, Mariana and Schade, Robert and Scheffler, Matthias and Schütt, Ole and Suryanarayana, Phanish and Torrent, Marc and Truflandier, Lionel and Windus, Theresa L. and Xu, Qimen and Yu, Victor W. -Z. and Perez, Danny}},
  booktitle    = {{arXiv:2209.12747}},
  title        = {{{Roadmap on Electronic Structure Codes in the Exascale Era}}},
  year         = {{2022}},
}

@unpublished{46275,
  abstract     = {{Electronic structure calculations have been instrumental in providing many
important insights into a range of physical and chemical properties of various
molecular and solid-state systems. Their importance to various fields,
including materials science, chemical sciences, computational chemistry and
device physics, is underscored by the large fraction of available public
supercomputing resources devoted to these calculations. As we enter the
exascale era, exciting new opportunities to increase simulation numbers, sizes,
and accuracies present themselves. In order to realize these promises, the
community of electronic structure software developers will however first have
to tackle a number of challenges pertaining to the efficient use of new
architectures that will rely heavily on massive parallelism and hardware
accelerators. This roadmap provides a broad overview of the state-of-the-art in
electronic structure calculations and of the various new directions being
pursued by the community. It covers 14 electronic structure codes, presenting
their current status, their development priorities over the next five years,
and their plans towards tackling the challenges and leveraging the
opportunities presented by the advent of exascale computing.}},
  author       = {{Gavini, Vikram and Baroni, Stefano and Blum, Volker and Bowler, David R. and Buccheri, Alexander and Chelikowsky, James R. and Das, Sambit and Dawson, William and Delugas, Pietro and Dogan, Mehmet and Draxl, Claudia and Galli, Giulia and Genovese, Luigi and Giannozzi, Paolo and Giantomassi, Matteo and Gonze, Xavier and Govoni, Marco and Gulans, Andris and Gygi, François and Herbert, John M. and Kokott, Sebastian and Kühne, Thomas and Liou, Kai-Hsin and Miyazaki, Tsuyoshi and Motamarri, Phani and Nakata, Ayako and Pask, John E. and Plessl, Christian and Ratcliff, Laura E. and Richard, Ryan M. and Rossi, Mariana and Schade, Robert and Scheffler, Matthias and Schütt, Ole and Suryanarayana, Phanish and Torrent, Marc and Truflandier, Lionel and Windus, Theresa L. and Xu, Qimen and Yu, Victor W. -Z. and Perez, Danny}},
  booktitle    = {{arXiv:2209.12747}},
  title        = {{{Roadmap on Electronic Structure Codes in the Exascale Era}}},
  year         = {{2022}},
}

@inproceedings{45248,
  author       = {{Dongol, Brijesh and Schellhorn, Gerhard and Wehrheim, Heike}},
  booktitle    = {{33rd International Conference on Concurrency Theory, CONCUR 2022, September 12-16, 2022, Warsaw, Poland}},
  editor       = {{Klin, Bartek and Lasota, Slawomir and Muscholl, Anca}},
  pages        = {{31:1–31:23}},
  publisher    = {{Schloss Dagstuhl - Leibniz-Zentrum für Informatik}},
  title        = {{{Weak Progressive Forward Simulation Is Necessary and Sufficient for Strong Observational Refinement}}},
  doi          = {{10.4230/LIPIcs.CONCUR.2022.31}},
  volume       = {{243}},
  year         = {{2022}},
}

@inproceedings{31871,
  author       = {{Kletetzka, Ivo and Klippstein, Sven Helge}},
  booktitle    = {{3D-DRUCK HAUTNAH - Der Einfluss einer Zukunftstechnologie auf unser Leben }},
  location     = {{Paderborn}},
  publisher    = {{Universität Paderborn}},
  title        = {{{Pulver im 3D-Druck - von Mascarabürsten bis zum Interieur eines Mini-Coopers (Vortrag)}}},
  year         = {{2022}},
}

@article{59617,
  abstract     = {{<jats:p>There is an increasing interest in sensing applications for a variety of analytes in aqueous environments, as conventional methods do not work reliably under humid conditions or they require complex equipment with experienced operators. Hydrogel sensors are easy to fabricate, are incredibly sensitive, and have broad dynamic ranges. Experiments on their robustness, reliability, and reusability have indicated the possible long-term applications of these systems in a variety of fields, including disease diagnosis, detection of pharmaceuticals, and in environmental testing. It is possible to produce hydrogels, which, upon sensing a specific analyte, can adsorb it onto their 3D-structure and can therefore be used to remove them from a given environment. High specificity can be obtained by using molecularly imprinted polymers. Typical detection principles involve optical methods including fluorescence and chemiluminescence, and volume changes in colloidal photonic crystals, as well as electrochemical methods. Here, we explore the current research utilizing hydrogel-based sensors in three main areas: (1) biomedical applications, (2) for detecting and quantifying pharmaceuticals of interest, and (3) detecting and quantifying environmental contaminants in aqueous environments.</jats:p>}},
  author       = {{Völlmecke, Katharina and Afroz, Rowshon and Bierbach, Sascha and Brenker, Lee Josephine and Frücht, Sebastian and Glass, Alexandra and Giebelhaus, Ryland and Hoppe, Axel and Kanemaru, Karen and Lazarek, Michal and Rabbe, Lukas and Song, Longfei and Velasco Suarez, Andrea and Wu, Shuang and Serpe, Michael and Kuckling, Dirk}},
  issn         = {{2310-2861}},
  journal      = {{Gels}},
  number       = {{12}},
  publisher    = {{MDPI AG}},
  title        = {{{Hydrogel-Based Biosensors}}},
  doi          = {{10.3390/gels8120768}},
  volume       = {{8}},
  year         = {{2022}},
}

@inproceedings{49424,
  abstract     = {{Der Beitrag liefert einen Überblick über die Möglichkeiten der gekoppelten multiphysikalischen numerischen Simulation mit dem Finite Elemente-Löser LS-DYNA. Am Beispiel der resistiven Schnellerwärmung einer Titanlegierung im Forschungsprojekt TISTRAQ erfolgt die Beschreibung der Vorgehensweise, der Eingangs- und Ergebnisgrößen sowie der weiteren Anwendung der Simulation im Forschungsprojekt. Im Fokus steht dabei die Ermittlung der lokalen Temperaturverläufe, deren Kenntnis eine Grundvoraussetzung für die Berechnung prozessabhängiger Materialkennwerte darstellt.}},
  author       = {{Merten, Mathias and Klöppel, Thomas and Haufe, André and Kaiser, Maximilian Alexander and Wesendahl, Jan-Niklas and Konrad, Stefan}},
  booktitle    = {{Workshop Warmblechumformung}},
  editor       = {{Merklein, Marion}},
  location     = {{Fürth}},
  publisher    = {{Lehrstuhl für Fertigungstechnologie}},
  title        = {{{Gekoppelte Simulation des resistiven Schnellerwärmens für Fertigungsprozesse mit integrierter Wärmebehandlung am Beispiel der Titanlegierung Ti-6Al-4V}}},
  volume       = {{17}},
  year         = {{2022}},
}

@article{63994,
  abstract     = {{Six cluster salts which consist of hexanuclear cluster anions [Nb6Cl12iX6a]2– (X = Cl or Br) and protonated crown ether molecules (15-crown-5 (15cr5) and 12-crown-4 (12cr4)) or crown ether-stabilized oxonium cations as well as one compound consisting of neutral cluster units, [Nb6Cl16(H2O)2]·4 dioxane, were synthesized in good to high yields. The single-crystal X-ray structures of six of these compounds were determined. The cation/anion ratios and the bond distances confirm in all cases oxidized cluster cores with 14 cluster-based electrons. The cations of the cluster salts are either sandwich-type dimers of the formula [(15cr5)H]22+ or [(15cr5)(H3O)]22+ with the protons or oxonium ions embedded in between the crown ether rings or monomeric units in the case of [(12cr4)H]+. 1H NMR investigations show that the cluster salts are strong Brønsted acids. The fact that the cluster core of [Nb6Cl16(H2O)2]·4 dioxane is oxidized but still carries water ligands indicates that within the multi-step reaction sequence of the formation of the cluster-supported acids, the oxidation step happens much faster than the ligand exchange steps. Temperature-dependent 2H MAS NMR spectra of deuterium-exchanged [(15cr5)H]2[Nb6Cl18]·2 CHCl3 are indicative of dynamic processes of the hydrogen-bonded protons within the crown ether molecule. Six cluster salts which consist of hexanuclear cluster anions [Nb6Cl12iX6a]2– (X = Cl or Br) and protonated crown ether molecules (15-crown-5 (15cr5) and 12-crown-4 (12cr4)) or crown ether-stabilized oxonium cations as well as one compound consisting of neutral cluster units, [Nb6Cl16(H2O)2]·4 dioxane, were synthesized in good to high yields. The single-crystal X-ray structures of six of these compounds were determined. The cation/anion ratios and the bond distances confirm in all cases oxidized cluster cores with 14 cluster-based electrons. The cations of the cluster salts are either sandwich-type dimers of the formula [(15cr5)H]22+ or [(15cr5)(H3O)]22+ with the protons or oxonium ions embedded in between the crown ether rings or monomeric units in the case of [(12cr4)H]+. 1H NMR investigations show that the cluster salts are strong Brønsted acids. The fact that the cluster core of [Nb6Cl16(H2O)2]·4 dioxane is oxidized but still carries water ligands indicates that within the multi-step reaction sequence of the formation of the cluster-supported acids, the oxidation step happens much faster than the ligand exchange steps. Temperature-dependent 2H MAS NMR spectra of deuterium-exchanged [(15cr5)H]2[Nb6Cl18]·2 CHCl3 are indicative of dynamic processes of the hydrogen-bonded protons within the crown ether molecule.}},
  author       = {{Koenig, Jonas and Gutmann, Torsten and Buntkowsky, Gerd and Koeckerling, Martin}},
  journal      = {{Inorganic Chemistry}},
  number       = {{40}},
  pages        = {{15983–15990}},
  publisher    = {{American Chemical Society}},
  title        = {{{Strong Cluster-Supported Brønsted Acids: Hexanuclear Niobium Cluster Compounds with Protonated Crown Ether Cations: (Crown-H)2[Nb6Cl12iX6a] (X = Cl or Br) and the Intermediate [Nb6Cl16(H2O)2]·4 dioxane}}},
  volume       = {{61}},
  year         = {{2022}},
}

@inproceedings{46305,
  abstract     = {{Hardness of Multi-Objective (MO) continuous optimization problems results from an interplay of various problem characteristics, e. g. the degree of multi-modality. We present a benchmark study of classical and diversity focused optimizers on multi-modal MO problems based on automated algorithm configuration. We show the large effect of the latter and investigate the trade-off between convergence in objective space and diversity in decision space.}},
  author       = {{Rook, J and Trautmann, Heike and Bossek, Jakob and Grimme, C}},
  booktitle    = {{Proceedings of the Genetic and Evolutionary Computation Conference Companion}},
  editor       = {{Fieldsend, J and Wagner, M.}},
  isbn         = {{9781450392686}},
  pages        = {{356–359}},
  publisher    = {{Association for Computing Machinery}},
  title        = {{{On the Potential of Automated Algorithm Configuration on Multi-Modal Multi-Objective Optimization Problems}}},
  doi          = {{10.1145/3520304.3528998}},
  year         = {{2022}},
}