| Thermodynamics and reaction mechanism of urea decomposition S Tischer, M Börnhorst, J Amsler, G Schoch, O Deutschmann Physical Chemistry Chemical Physics 21 (30), 16785-16797, 2019 | 118 | 2019 |
| Prospects of heterogeneous hydroformylation with supported single atom catalysts J Amsler, BB Sarma, G Agostini, G Prieto, PN Plessow, F Studt Journal of the American Chemical Society 142 (11), 5087-5096, 2020 | 93 | 2020 |
| One‐pot cooperation of single‐atom Rh and Ru solid catalysts for a selective tandem olefin isomerization‐hydrosilylation process BB Sarma, J Kim, J Amsler, G Agostini, C Weidenthaler, N Pfänder, ... Angewandte Chemie International Edition 59 (14), 5806-5815, 2020 | 75 | 2020 |
| Anharmonic correction to adsorption free energy from DFT-based MD using thermodynamic integration J Amsler, PN Plessow, F Studt, T Bucko Journal of Chemical Theory and Computation 17 (2), 1155-1169, 2021 | 28 | 2021 |
| Effect of Impurities on the Initiation of the Methanol-to-Olefins Process: Kinetic Modeling Based on Ab Initio Rate Constants J Amsler, PN Plessow, F Studt Catalysis Letters, 1-8, 2021 | 4 | 2021 |
| Combining Theoretical and Experimental Methods to Probe Confinement within Microporous Solid Acid Catalysts for Alcohol Dehydration ME Potter, J Amsler, L Spiske, PN Plessow, T Asare, M Carravetta, R Raja, ... ACS Catalysis 13 (9), 5955-5968, 2023 | 3 | 2023 |
| Anharmonic Correction to Free Energy Barriers from DFT-Based Molecular Dynamics Using Constrained Thermodynamic Integration J Amsler, PN Plessow, F Studt, T Bučko Journal of Chemical Theory and Computation 19 (9), 2455-2468, 2023 | 2 | 2023 |
| Theoretical investigation of the olefin cycle in H-SSZ-13 for the ethanol-to-olefins process using ab initio calculations and kinetic modeling J Amsler, S Bernart, PN Plessow, F Studt Catalysis Science & Technology 12 (10), 3311-3321, 2022 | 1 | 2022 |
| Development of Anharmonic Molecular Models and Simulation of Reaction Kinetics in Zeolite Catalysis J Amsler | | 2023 |
