Zobrazeno 1 - 10
of 35
pro vyhledávání: '"Mádai, Eszter"'
Autor:
Bedala, Kranthi Kumar, Gonugunta, Prasad, Soleimani, Mohammad, Mádai, Eszter, Taheri, Peyman, Padamati, Sandeep Kumar, Nagaraju, P., Upender, G., Vijaya Kumar, B.
Publikováno v:
In Applied Surface Science 15 December 2023 640
Publikováno v:
Phys. Chem. Chem. Phys. 117(20):2793-2801, 2019
We model and simulate a nanopore sensor that selectively binds analyte ions. This binding leads to the modulation of the local concentrations of the ions of the background electrolyte (KCl), and, thus, to the modulation of the ionic current flowing t
Externí odkaz:
http://arxiv.org/abs/1911.02083
Autor:
Valiskó, Mónika, Matejczyk, Bartłomiej, Ható, Zoltán, Kristóf, Tamás, Mádai, Eszter, Fertig, Dávid, Gillespie, Dirk, Boda, Dezső
We report a multiscale modeling study for charged cylindrical nanopores using three modeling levels that include (1) an all-atom explicit-water model studied with molecular dynamics (MD), and reduced models with implicit water containing (2) hard-sph
Externí odkaz:
http://arxiv.org/abs/1902.07117
We investigate a model nanopore sensor that is able to detect analyte ions that are present in the electrolyte solution in very small concentrations. The nanopore selectively binds the analyte ions with which the local concentrations of the ions of t
Externí odkaz:
http://arxiv.org/abs/1812.10839
We present a modeling study of a nanopore-based transistor computed by a mean-field continuum theory (Poisson-Nernst-Planck, PNP) and a hybrid method including particle simulation (Local Equilibrium Monte Carlo, LEMC) that is able to take ionic corre
Externí odkaz:
http://arxiv.org/abs/1806.10438
We study a model nanopore sensor with which a very low concentration of analyte molecules can be detected on the basis of the selective binding of the analyte molecules to the binding sites on the pore wall. The bound analyte ions partially replace t
Externí odkaz:
http://arxiv.org/abs/1711.11583
Publikováno v:
In Journal of Molecular Liquids 15 July 2020 310
Publikováno v:
In Journal of Molecular Liquids 1 June 2019 283:391-398
Publikováno v:
Hungarian Journal of Industry and Chemistry, Vol 45, Iss 1, Pp 73-84 (2017)
We describe a hybrid simulation technique that uses the Nernst-Planck (NP) transport equation to compute steady-state ionic flux in a non-equilibrium system and uses the Local Equilibrium Monte Carlo (LEMC) simulation technique to establish the stati
Externí odkaz:
https://doaj.org/article/b020dd37f3824c3880ae7b2c200f3ace
Autor:
Valiskó, Mónica, Matejczyk, Bartłomiej, Ható, Zoltán, Kristóf, Tamás, Mádai, Eszter, Fertig, Dávid, Gillespie, Dirk, Boda, Dezső
Publikováno v:
Journal of Chemical Physics; 2019, Vol. 150 Issue 17, pN.PAG-N.PAG, 1p