| Direct observation of ultrafast collective motions in CO myoglobin upon ligand dissociation TRM Barends, L Foucar, A Ardevol, K Nass, A Aquila, S Botha, RB Doak, ... Science 350 (6259), 445-450, 2015 | 473 | 2015 |
| Bayesian ensemble refinement by replica simulations and reweighting G Hummer, J Köfinger The Journal of chemical physics 143 (24), 2015 | 253 | 2015 |
| Macroscopically ordered water in nanopores J Köfinger, G Hummer, C Dellago Proceedings of the National Academy of Sciences 105 (36), 13218-13222, 2008 | 194 | 2008 |
| Single-file water in nanopores J Köfinger, G Hummer, C Dellago Physical Chemistry Chemical Physics 13 (34), 15403-15417, 2011 | 145 | 2011 |
| Efficient ensemble refinement by reweighting J Köfinger, LS Stelzl, K Reuter, C Allande, K Reichel, G Hummer Journal of chemical theory and computation 15 (5), 3390-3401, 2019 | 103 | 2019 |
| Global structure of the intrinsically disordered protein tau emerges from its local structure LS Stelzl, LM Pietrek, A Holla, J Oroz, M Sikora, J Köfinger, B Schuler, ... Jacs Au 2 (3), 673-686, 2022 | 79 | 2022 |
| Hydrodynamics of diffusion in lipid membrane simulations M Vögele, J Köfinger, G Hummer arXiv preprint arXiv:1803.04714, 2018 | 74 | 2018 |
| Molecular dynamics simulations of carbon nanotube porins in lipid bilayers M Vögele, J Köfinger, G Hummer Faraday discussions 209, 341-358, 2018 | 73 | 2018 |
| Atomic-resolution structural information from scattering experiments on macromolecules in solution J Köfinger, G Hummer Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 87 (5 …, 2013 | 71 | 2013 |
| Passage of the HIV capsid cracks the nuclear pore JP Kreysing, M Heidari, V Zila, S Cruz-Leon, A Obarska-Kosinska, ... Cell 188 (4), 930-943. e21, 2025 | 70 | 2025 |
| Rotational diffusion depends on box size in molecular dynamics simulations M Linke, J Köfinger, G Hummer The journal of physical chemistry letters 9 (11), 2874-2878, 2018 | 56 | 2018 |
| Carbon nanotubes mediate fusion of lipid vesicles RM Bhaskara, SM Linker, M Vögele, J Köfinger, G Hummer ACS nano 11 (2), 1273-1280, 2017 | 53 | 2017 |
| Membrane fusion and drug delivery with carbon nanotube porins NT Ho, M Siggel, KV Camacho, RM Bhaskara, JM Hicks, YC Yao, ... Proceedings of the National Academy of Sciences 118 (19), e2016974118, 2021 | 52 | 2021 |
| Quantifying protein–protein interactions in molecular simulations A Jost Lopez, PK Quoika, M Linke, G Hummer, J Köfinger The Journal of Physical Chemistry B 124 (23), 4673-4685, 2020 | 48 | 2020 |
| Solution structure of the Atg1 complex: implications for the architecture of the phagophore assembly site J Köfinger, MJ Ragusa, IH Lee, G Hummer, JH Hurley Structure 23 (5), 809-818, 2015 | 47 | 2015 |
| The statistics of electric field fluctuations in liquid water B Reischl, J Köfinger, C Dellago Molecular Physics 107 (4-6), 495-502, 2009 | 47 | 2009 |
| Model colloid–polymer mixtures in porous matrices: density functional versusintegral equations M Schmidt, E Schöll-Paschinger, J Köfinger, G Kahl Journal of Physics: Condensed Matter 14 (46), 12099, 2002 | 40 | 2002 |
| Orientational dynamics and dielectric response of nanopore water J Köfinger, C Dellago Physical review letters 103 (8), 080601, 2009 | 37 | 2009 |
| A one-dimensional dipole lattice model for water in narrow nanopores J Köfinger, G Hummer, C Dellago The Journal of chemical physics 130 (15), 2009 | 34 | 2009 |
| Empirical optimization of molecular simulation force fields by Bayesian inference J Köfinger, G Hummer The European Physical Journal B 94 (12), 245, 2021 | 33 | 2021 |
