Apazeller S, Gonchikzhapov M, Nanjaiah M, et al. A new dual matrix burner for one-dimensional investigation of aerosol flames. Proceedings of the Combustion Institute. 2023;39(1):909-918. doi:10.1016/j.proci.2022.07.166

Apazeller S, Gonchikzhapov M, Nanjaiah M, et al. A new dual matrix burner for one-dimensional investigation of aerosol flames. Proceedings of the Combustion Institute. Published online 2023. doi:10.1016/j.proci.2022.07.166

Ziegler F, Bruckner JR, Nowakowski M, et al. Macrocyclization of Dienes under Confinement with Cationic Tungsten Imido/Oxo Alkylidene NHeterocyclic Carbene Complexes. ChemCatChem. 2023;15(21). doi:10.1002/cctc.202300871

Strübbe S, Nowakowski M, Schoch R, Bauer M. HighResolution Xray Absorption and Emission Spectroscopy for Detailed Analysis of New CO2 Methanation Catalysts. ChemPhysChem. Published online 2023. doi:10.1002/cphc.202300113

Castenow J, Kling P, Knollmann T, Meyer auf der Heide F. A Discrete and Continuous Study of the Max-Chain-Formation Problem. Information and Computation. Published online 2022. doi:10.1016/j.ic.2022.104877

Hanke M, Hansen N, Chen R, Grundmeier G, Fahmy K, Keller A. Salting-Out of DNA Origami Nanostructures by Ammonium Sulfate. International Journal of Molecular Sciences. 2022;23(5):2817. doi:10.3390/ijms23052817

Hanke M, Hansen N, Tomm E, Grundmeier G, Keller A. Time-Dependent DNA Origami Denaturation by Guanidinium Chloride, Guanidinium Sulfate, and Guanidinium Thiocyanate. International Journal of Molecular Sciences. 2022;23(15):8547. doi:10.3390/ijms23158547

Ibaceta-Jaña J, Chugh M, Novikov AS, et al. Do Lead Halide Hybrid Perovskites Have Hydrogen Bonds? The Journal of Physical Chemistry C. 2022;126(38):16215-16226. doi:10.1021/acs.jpcc.2c02984

Knyazkov DA, Cherepanov AV, Kiselev VG, Gerasimov IE, Kasper T, Shmakov AG. Experimental and kinetic modeling study of the positive ions in premixed ethylene flames over a range of equivalence ratios. Proceedings of the Combustion Institute. Published online 2022. doi:10.1016/j.proci.2022.07.157

Kaczmarek D, Rudolph C, Atakan B, Kasper T. Kinetic investigation of the ozone-assisted partial oxidation of fuel-rich natural gas mixtures at elevated pressure. Proceedings of the Combustion Institute. Published online 2022. doi:10.1016/j.proci.2022.07.195

Bierkandt T, Hemberger P, Oßwald P, et al. A combustion chemistry study of tetramethylethylene in a laminar premixed low-pressure hydrogen flame. Proceedings of the Combustion Institute. Published online 2022. doi:10.1016/j.proci.2022.07.205

Weber S, Zimmermann RT, Bremer J, et al. Digitization in Catalysis Research: Towards a Holistic Description of a Ni/Al<sub>2</sub>O<sub>3</sub>Reference Catalyst for CO<sub>2</sub>Methanation. ChemCatChem. 2022;14(8). doi:10.1002/cctc.202101878

Gharibian S, Santha M, Sikora J, Sundaram A, Yirka J. Quantum generalizations of the polynomial hierarchy with applications to QMA(2). Computational Complexity. 2022;31(2). doi:10.1007/s00037-022-00231-8

Bathe T, Dong C-D, Schumacher S. Microscopic Study of Molecular Double Doping. The Journal of Physical Chemistry A. 2022;126(13):2075-2081. doi:10.1021/acs.jpca.1c09179

Javed MA, Vater S, Baumhögger E, Windmann T, Vrabec J. Apparatus for the measurement of the thermodynamic speed of sound of diethylene glycol and triethylene glycol. The Journal of Chemical Thermodynamics. Published online 2022. doi:10.1016/j.jct.2022.106766

Betken B, Beckmüller R, Ali Javed M, et al. Thermodynamic Properties for 1-Hexene – Measurements and Modeling. The Journal of Chemical Thermodynamics. Published online 2022. doi:10.1016/j.jct.2022.106881

Steffen E, Wolf IH. Even Factors in Edge-Chromatic-Critical Graphs with a Small Number of Divalent Vertices. Graphs and Combinatorics. 2022;38(3). doi:10.1007/s00373-022-02506-x

Kontinen J, Meier A, Mahmood Y. A parameterized view on the complexity of dependence and independence logic. Journal of Logic and Computation. 2022;32(8):1624-1644. doi:10.1093/logcom/exac070

Schade R, Kenter T, Elgabarty H, et al. Towards electronic structure-based ab-initio molecular dynamics simulations with hundreds of millions of atoms. Parallel Computing. 2022;111. doi:10.1016/j.parco.2022.102920

Schlicher S, Prinz N, Bürger J, et al. Quality or Quantity? How Structural Parameters Affect Catalytic Activity of Iron Oxides for CO Oxidation. Catalysts. 2022;12(6). doi:10.3390/catal12060675