| Reversed anionic Hofmeister series: the interplay of surface charge and surface polarity N Schwierz, D Horinek, RR Netz Langmuir 26 (10), 7370-7379, 2010 | 344 | 2010 |
| Anionic and cationic Hofmeister effects on hydrophobic and hydrophilic surfaces N Schwierz, D Horinek, RR Netz Langmuir 29 (8), 2602-2614, 2013 | 277 | 2013 |
| Reversed Hofmeister series—The rule rather than the exception N Schwierz, D Horinek, U Sivan, RR Netz Current opinion in colloid & interface science 23, 10-18, 2016 | 218 | 2016 |
| Force fields for monovalent and divalent metal cations in TIP3P water based on thermodynamic and kinetic properties S Mamatkulov, N Schwierz The Journal of chemical physics 148 (7), 2018 | 98 | 2018 |
| On the relationship between peptide adsorption resistance and surface contact angle: a combined experimental and simulation single-molecule study N Schwierz, D Horinek, S Liese, T Pirzer, BN Balzer, T Hugel, RR Netz Journal of the American Chemical Society 134 (48), 19628-19638, 2012 | 96 | 2012 |
| Dynamics of Seeded Aβ40-Fibril Growth from Atomistic Molecular Dynamics Simulations: Kinetic Trapping and Reduced Water Mobility in the Locking Step N Schwierz, CV Frost, PL Geissler, M Zacharias Journal of the American Chemical Society 138 (2), 527-539, 2016 | 90 | 2016 |
| Specific ion binding to carboxylic surface groups and the pH dependence of the Hofmeister series N Schwierz, D Horinek, RR Netz Langmuir 31 (1), 215-225, 2015 | 79 | 2015 |
| Ion-specific and pH-dependent hydration of mica–electrolyte interfaces SR van Lin, KK Grotz, I Siretanu, N Schwierz, F Mugele Langmuir 35 (17), 5737-5745, 2019 | 63 | 2019 |
| Parameterization of the woods-saxon potential for shell-model calculations N Schwierz, I Wiedenhover, A Volya arXiv preprint arXiv:0709.3525, 2007 | 63 | 2007 |
| Optimized magnesium force field parameters for biomolecular simulations with accurate solvation, ion-binding, and water-exchange properties KK Grotz, S Cruz-León, N Schwierz Journal of chemical theory and computation 17 (4), 2530-2540, 2021 | 53 | 2021 |
| Non-monotonic crossover from single-file to regular diffusion in micro-channels U Siems, C Kreuter, A Erbe, N Schwierz, S Sengupta, P Leiderer, ... Scientific reports 2 (1), 1015, 2012 | 50 | 2012 |
| Twisting DNA by salt S Cruz-León, W Vanderlinden, P Müller, T Forster, G Staudt, YY Lin, ... Nucleic acids research 50 (10), 5726-5738, 2022 | 44 | 2022 |
| From Aβ filament to fibril: molecular mechanism of surface-activated secondary nucleation from all-atom MD simulations N Schwierz, CV Frost, PL Geissler, M Zacharias The Journal of Physical Chemistry B 121 (4), 671-682, 2017 | 43 | 2017 |
| pH-dependent structural transitions in cationic ionizable lipid mesophases are critical for lipid nanoparticle function J Philipp, A Dabkowska, A Reiser, K Frank, R Krzysztoń, C Brummer, ... Proceedings of the National Academy of Sciences 120 (50), e2310491120, 2023 | 42 | 2023 |
| Kinetic pathways of water exchange in the first hydration shell of magnesium N Schwierz The Journal of Chemical Physics 152 (22), 2020 | 42 | 2020 |
| Hofmeister series for metal-cation–RNA interactions: the interplay of binding affinity and exchange kinetics S Cruz-León, N Schwierz Langmuir 36 (21), 5979-5989, 2020 | 39 | 2020 |
| Effective interaction between two ion-adsorbing plates: Hofmeister series and salting-in/salting-out phase diagrams from a global mean-field analysis N Schwierz, RR Netz Langmuir 28 (8), 3881-3886, 2012 | 38 | 2012 |
| Extended magnesium and calcium force field parameters for accurate ion–nucleic acid interactions in biomolecular simulations S Cruz-León, KK Grotz, N Schwierz The Journal of Chemical Physics 154 (17), 2021 | 33 | 2021 |
| Cryo-EM demonstrates the in vitro proliferation of an ex vivo amyloid fibril morphology by seeding T Heerde, M Rennegarbe, A Biedermann, D Savran, PB Pfeiffer, ... Nature Communications 13 (1), 85, 2022 | 28 | 2022 |
| Optimized magnesium force field parameters for biomolecular simulations with accurate solvation, ion-binding, and water-exchange properties in SPC/E, TIP3P-fb, TIP4P/2005 … KK Grotz, N Schwierz Journal of chemical theory and computation 18 (1), 526-537, 2021 | 28 | 2021 |
Roland NetzProfessor der Physik, Freie Universität BerlinVerified email at physik.fu-berlin.de
