| 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 | 283 | 2015 |
| Macroscopically ordered water in nanopores J Köfinger, G Hummer, C Dellago Proceedings of the National Academy of Sciences 105 (36), 13218-13222, 2008 | 145 | 2008 |
| Bayesian ensemble refinement by replica simulations and reweighting G Hummer, J Köfinger The Journal of chemical physics 143 (24), 12B634_1, 2015 | 99 | 2015 |
| Single-file water in nanopores J Köfinger, G Hummer, C Dellago Physical Chemistry Chemical Physics 13 (34), 15403-15417, 2011 | 95 | 2011 |
| Atomic-resolution structural information from scattering experiments on macromolecules in solution J Köfinger, G Hummer Physical Review E 87 (5), 052712, 2013 | 47 | 2013 |
| Model colloid–polymer mixtures in porous matrices: density functional versus integral equations M Schmidt, E Schöll-Paschinger, J Köfinger, G Kahl Journal of Physics: Condensed Matter 14 (46), 12099, 2002 | 39 | 2002 |
| 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 | 35 | 2015 |
| The statistics of electric field fluctuations in liquid water B Reischl, J Köfinger, C Dellago Molecular Physics 107 (4-6), 495-502, 2009 | 31 | 2009 |
| Hydrodynamics of diffusion in lipid membrane simulations M Vögele, J Köfinger, G Hummer Physical review letters 120 (26), 268104, 2018 | 30 | 2018 |
| Orientational dynamics and dielectric response of nanopore water J Köfinger, C Dellago Physical review letters 103 (8), 080601, 2009 | 29 | 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), 04B618, 2009 | 26 | 2009 |
| Phase behavior of a symmetrical binary fluid mixture J Köfinger, NB Wilding, G Kahl The Journal of chemical physics 125 (23), 234503, 2006 | 25 | 2006 |
| Molecular dynamics simulations of carbon nanotube porins in lipid bilayers M Vögele, J Köfinger, G Hummer Faraday discussions 209, 341-358, 2018 | 24 | 2018 |
| 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 | 21 | 2019 |
| Carbon nanotubes mediate fusion of lipid vesicles RM Bhaskara, SM Linker, M Vögele, J Köfinger, G Hummer ACS nano 11 (2), 1273-1280, 2017 | 21 | 2017 |
| 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 | 19 | 2018 |
| Biasing the center of charge in molecular dynamics simulations with empirical valence bond models: Free energetics of an excess proton in a water droplet J Köfinger, C Dellago The Journal of Physical Chemistry B 112 (8), 2349-2356, 2008 | 18 | 2008 |
| Phase transition and interpore correlations of water in nanopore membranes G Menzl, J Köfinger, C Dellago Physical review letters 109 (2), 020602, 2012 | 17 | 2012 |
| Single-file water as a one-dimensional Ising model J Köfinger, C Dellago New journal of physics 12 (9), 093044, 2010 | 17 | 2010 |
| Fully anisotropic rotational diffusion tensor from molecular dynamics simulations M Linke, J Köfinger, G Hummer The Journal of Physical Chemistry B 122 (21), 5630-5639, 2018 | 13 | 2018 |
