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Dynamic Monte Carlo simulation in mixtures.
Rutkai G, Kristóf T. Rutkai G, et al. Among authors: kristof t. J Chem Phys. 2010 Mar 14;132(10):104107. doi: 10.1063/1.3359434. J Chem Phys. 2010. PMID: 20232947
Publisher's Note: "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" [J. Chem. Phys. 150, 144703 (2019)].
Valiskó M, Matejczyk B, Ható Z, Kristóf T, Mádai E, Fertig D, Gillespie D, Boda D. Valiskó M, et al. Among authors: kristof t. J Chem Phys. 2019 May 7;150(17):179902. doi: 10.1063/1.5104347. J Chem Phys. 2019. PMID: 31067905 No abstract available.
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