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Items where Author is "Mádai, Eszter"
Group by: Item Type | No Grouping Jump to: Article Number of items: 8. ArticleBoda, Dezső and Valiskó, Mónika and Fertig, Dávid and Mádai, Eszter and Sarkadi, Zsófia and Ható, Zoltán and Kristóf, Tamás (2021) Természetes és mesterséges nanopórusok számítógépes szimulációja. MAGYAR KÉMIAI FOLYÓIRAT - KÉMIAI KÖZLEMÉNYEK (1997-), 127 (3-4). pp. 144-152. ISSN 1418-9933 Hohl, Bence and Mádai, Eszter and Boda, Dezső and Valiskó, Mónika (2020) Modeling of a pH–tunable dual–response nanopore sensor. JOURNAL OF MOLECULAR LIQUIDS, 310. p. 112946. ISSN 0167-7322 Mádai, Eszter and Valiskó, Mónika and Boda, Dezső (2019) Application of a bipolar nanopore as a sensor: rectification as an additional device function. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 21 (36). pp. 19772-19784. ISSN 1463-9076 Valiskó, Mónika and Matejczyk, Bartlomiej and Ható, Zoltán and Kristóf, Tamás and Mádai, Eszter and Fertig, Dávid and Gillespie, Dirk and Boda, Dezső (2019) Multiscale analysis of the effect of surface charge pattern on a nanopore’s rectification and selectivity properties: From all-atom model to Poisson-Nernst-Planck. JOURNAL OF CHEMICAL PHYSICS, 155 (14). p. 144703. ISSN 0021-9606 Mádai, Eszter and Valiskó, Mónika and Boda, Dezső (2019) The effect of the charge pattern on the applicability of a nanopore as a sensor. JOURNAL OF MOLECULAR LIQUIDS, 283. pp. 391-398. ISSN 0167-7322 Mádai, Eszter and Matejczyk, Bartlomiej and Dallos, András and Valiskó, Mónika and Boda, Dezső (2018) Controlling ion transport through nanopores: modeling transistor behavior. PHYSICAL CHEMISTRY CHEMICAL PHYSICS. ISSN 1463-9076 (In Press) Fertig, Dávid and Mádai, Eszter and Valiskó, Mónika and Boda, Dezső (2017) Simulating ion transport with the NP+LEMC method. Applications to ion channels and nanopores. HUNGARIAN JOURNAL OF INDUSTRY AND CHEMISTRY, 45 (1). pp. 73-84. ISSN 0133-0276 Mádai, Eszter and Valiskó, Mónika and Dallos, András and Boda, Dezső (2017) Simulation of a model nanopore sensor: Ion competition underlies device behavior. JOURNAL OF CHEMICAL PHYSICS, 147 (24). p. 244702. ISSN 0021-9606 |
