| Ab initio molecular simulations with numeric atom-centered orbitals V Blum, R Gehrke, F Hanke, P Havu, V Havu, X Ren, K Reuter, ... Computer Physics Communications 180 (11), 2175-2196, 2009 | 3405 | 2009 |
| Adsorption of aromatic and anti-aromatic systems on graphene through π− π stacking J Björk, F Hanke, CA Palma, P Samori, M Cecchini, M Persson The Journal of Physical Chemistry Letters 1 (23), 3407-3412, 2010 | 473 | 2010 |
| High-Resolution Molecular Orbital Imaging Using a -Wave STM Tip L Gross, N Moll, F Mohn, A Curioni, G Meyer, F Hanke, M Persson Physical Review Letters 107 (8), 086101, 2011 | 412 | 2011 |
| Mechanisms of halogen-based covalent self-assembly on metal surfaces J Bjork, F Hanke, S Stafstrom Journal of the American Chemical Society 135 (15), 5768-5775, 2013 | 310 | 2013 |
| Controlling intramolecular hydrogen transfer in a porphycene molecule with single atoms or molecules located nearby T Kumagai, F Hanke, S Gawinkowski, J Sharp, K Kotsis, J Waluk, ... Nature chemistry 6 (1), 41-46, 2014 | 246 | 2014 |
| Structure and local reactivity of the Au (111) surface reconstruction F Hanke, J Björk Physical Review B. Condensed Matter and Materials Physics 87 (23), 2013 | 225 | 2013 |
| Clean coupling of unfunctionalized porphyrins at surfaces to give highly oriented organometallic oligomers S Haq, F Hanke, MS Dyer, M Persson, P Iavicoli, DB Amabilino, R Raval Journal of the American Chemical Society 133 (31), 12031-12039, 2011 | 160 | 2011 |
| Two-step mechanism for low-temperature oxidation of vacancies in graphene JM Carlsson, F Hanke, S Linic, M Scheffler Physical review letters 102 (16), 166104, 2009 | 158 | 2009 |
| Zipping up: cooperativity drives the synthesis of graphene nanoribbons J Bjork, S Stafstrom, F Hanke Journal of the American Chemical Society 133 (38), 14884-14887, 2011 | 142 | 2011 |
| When can muscovite 40Ar/39Ar dating constrain the timing of metamorphic exhumation? CJ Warren, F Hanke, SP Kelley Chemical Geology 291, 79-86, 2012 | 138 | 2012 |
| Thermally and vibrationally induced tautomerization of single porphycene molecules on a Cu (110) surface T Kumagai, F Hanke, S Gawinkowski, J Sharp, K Kotsis, J Waluk, ... Physical Review Letters 111 (24), 2013 | 134 | 2013 |
| Towards design rules for covalent nanostructures on metal surfaces J Björk, F Hanke Chemistry–A European Journal 20 (4), 928-934, 2014 | 90 | 2014 |
| Solvent effects on electronic excitations of an organic chromophore TJ Zuehlsdorff, PD Haynes, F Hanke, MC Payne, NDM Hine Journal of Chemical Theory and Computation 12 (4), 1853-1861, 2016 | 81 | 2016 |
| Adatoms underneath single porphyrin molecules on Au (111) J Mielke, F Hanke, MV Peters, S Hecht, M Persson, L Grill Journal of the American chemical society 137 (5), 1844-1849, 2015 | 80 | 2015 |
| Versatile bottom-up construction of diverse macromolecules on a surface observed by scanning tunneling microscopy S Haq, F Hanke, J Sharp, M Persson, DB Amabilino, R Raval ACS nano 8 (9), 8856-8870, 2014 | 80 | 2014 |
| Heat-to-connect: Surface commensurability directs organometallic one-dimensional self-assembly F Hanke, S Haq, R Raval, M Persson ACS nano 5 (11), 9093-9103, 2011 | 75 | 2011 |
| Workflow Engineering in Materials Design within the BATTERY 2030+ Project J Schaarschmidt, J Yuan, T Strunk, I Kondov, SP Huber, G Pizzi, L Kahle, ... Advanced Energy Materials 12 (17), 2102638, 2022 | 70 | 2022 |
| The Solid‐State Structures of Dimethylzinc and Diethylzinc J Bacsa, F Hanke, S Hindley, R Odedra, GR Darling, AC Jones, A Steiner Angewandte Chemie International Edition, 2011 | 68 | 2011 |
| Sensitivity analysis and uncertainty calculation for dispersion corrected density functional theory F Hanke Journal of computational chemistry 32 (7), 1424-1430, 2011 | 63 | 2011 |
| Breaking bonds in the atomic force microscope: theory and analysis F Hanke, HJ Kreuzer Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 74 (3 …, 2006 | 61 | 2006 |
