Brownian dynamics and kinetic Monte Carlo simulation in emulsion poylmerization

Hernandez, H. F.; Tauer, K.

doi:10.1016/S1570-7946(08)80134-4

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Brownian dynamics and kinetic Monte Carlo simulation in emulsion poylmerization

Hernandez, H. F., & Tauer, K. (2008). Brownian dynamics and kinetic Monte Carlo simulation in emulsion poylmerization. In B. Braunschweig, & X. Joulia (Eds.), 18th European Symposium on Computer Aided Process Engineering (pp. 769-774). Amsterdam: Elsevier.

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Datensatz-Permalink: https://hdl.handle.net/11858/00-001M-0000-0015-559D-2 Versions-Permalink: https://hdl.handle.net/11858/00-001M-0000-0029-D3EC-C

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Urheber:
Hernandez, H. F.¹, Autor
Tauer, K.², Autor

Affiliations:
1Kolloidchemie, Max Planck Institute of Colloids and Interfaces, Max Planck Society, ou_1863288
2Klaus Tauer, Kolloidchemie, Max Planck Institute of Colloids and Interfaces, Max Planck Society, ou_1863320