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Calculation of nanocolloidal liquid time scales by molecular dynamics simulations |
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| Authors: | D. M. HEYES A. C. BRAŃKA |
| Affiliation: | 1. Department of Chemistry , University of Surrey , Guildford, GU2 5XH, UK;2. Institute of Molecular Physics, Polish Academy of Sciences , Smoluchowskiego 17/19, 60-179, Poznań, Poland |
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