Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Eszter Mádai"'
Autor:
Dezső Boda, Mónika Valiskó, Dávid Fertig, Eszter Mádai, Zsófia Sarkadi, Zoltán Ható, Tamás Kristóf
Publikováno v:
Magyar Kémiai Folyóirat. 127:144-152
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::673b53b346119975128ea7c8ef8be416
https://doi.org/10.24100/mkf.2021.03-4.144
https://doi.org/10.24100/mkf.2021.03-4.144
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://explore.openaire.eu/search/publication?articleId=doi_dedup___::7d19c1c2925dc7acecb9cbb37f55d1d8
http://www.degruyter.com/view/j/hjic.2017.45.issue-1/hjic-2017-0011/hjic-2017-0011.xml?format=INT
http://www.degruyter.com/view/j/hjic.2017.45.issue-1/hjic-2017-0011/hjic-2017-0011.xml?format=INT
Publikováno v:
Physical chemistry chemical physics : PCCP. 21(36)
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:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::af4034c954ced809b1a1dffc66f9010e
https://pubmed.ncbi.nlm.nih.gov/31475284
https://pubmed.ncbi.nlm.nih.gov/31475284
Autor:
Zoltán Ható, Mónika Valiskó, Eszter Mádai, Bartłomiej Matejczyk, Dirk Gillespie, Dezső Boda, Tamás Kristóf, Dávid Fertig
Publikováno v:
The Journal of chemical physics. 150(14)
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:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::08786e542e1376cae71c98fcb65b75f2
https://pubmed.ncbi.nlm.nih.gov/31067905
https://pubmed.ncbi.nlm.nih.gov/31067905
Publikováno v:
Journal of Molecular Liquids. 310:112946
We consider a nanopore sensor model proposed previously (Madai et al. J. Mol. Liq. 283 (2019) 391–398) by extending our study to the effect of pH that is an experimentally controllable parameter. With pH, we can tune the protonation and deprotonati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7b6b950fe8da63126a4d3eea372f1114
https://doi.org/10.1016/j.molliq.2020.112946
https://doi.org/10.1016/j.molliq.2020.112946
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:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f7331405a3a30531079c93f8ca58f312
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:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::96c3e1025f088095148f5cc6d399fb60
Autor:
Zoltán Ható, Eszter Mádai, Tamás Kristóf, Dirk Gillespie, Dávid Fertig, Bartłomiej Matejczyk, Dezső Boda, Mónica Valiskó
Publikováno v:
The Journal of Chemical Physics. 150:179902
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::58f47acb60e65cf6ecb849818cd439f7
https://doi.org/10.1063/1.5104347
https://doi.org/10.1063/1.5104347