A hybrid fluctuating hydrodynamics and kinetic Monte Carlo method for modeling chemically-powered nanoscale motion.
| Autor: | Selmi, Saranah1, Mitchell, Dan2, Manoranjan, Valipuram1, Voulgarakis, Nikolaos1 n.voulgarakis@wsu.edu |
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| Zdroj: | Journal of Mathematical Chemistry. Oct2017, Vol. 55 Issue 9, p1833-1848. 16p. |
| Databáze: | Academic Search Ultimate |
| Externí odkaz: |
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