Browsing by Author Sega, M.
Showing results 1 to 8 of 8
| Issue Date | Title | Author(s) |
| 2019 | Atomistic simulation of PDADMAC/PSS oligoelectrolyte multilayers: Overall comparison of tri- And tetra-layer systems | Sánchez, P. A.; Vögele, M.; Smiatek, J.; Qiao, B.; Sega, M.; Holm, C. |
| 2013 | Calculation of the intrinsic solvation free energy profile of an ionic penetrant across a liquid-liquid interface with computer simulations | Darvas, M.; Jorge, M.; Cordeiro, M. N. D. S.; Kantorovich, S. S.; Sega, M.; Jedlovszky, P. |
| 2014 | Communication: Kinetic and pairing contributions in the dielectric spectra of electrolyte solutions | Sega, M.; Kantorovich, S. S.; Holm, C.; Arnold, A. |
| 2013 | The generalized identification of truly interfacial molecules (ITIM) algorithm for nonplanar interfaces | Sega, M.; Kantorovich, S. S.; Jedlovszky, P.; Jorge, M. |
| 2015 | Intrinsic Structure of the Interface of Partially Miscible Fluids: An Application to Ionic Liquids | Hantal, G.; Sega, M.; Kantorovich, S.; Schröder, C.; Jorge, M. |
| 2015 | Kinetic dielectric decrement revisited: Phenomenology of finite ion concentrations | Sega, M.; Kantorovich, S.; Arnold, A. |
| 2013 | Mesoscale structures at complex fluid-fluid interfaces: A novel lattice Boltzmann/molecular dynamics coupling | Sega, M.; Sbragaglia, M.; Kantorovich, S. S.; Ivanov, A. O. |
| 2020 | PDADMAC/PSS oligoelectrolyte multilayers: Internal structure and hydration properties at early growth stages from atomistic simulations | Sánchez, P. A.; Vögele, M.; Smiatek, J.; Qiao, B.; Sega, M.; Holm, C. |
