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Translation of Chemical Structure into Dissipative Particle Dynamics Parameters for Simulation of Surfactant Self-Assembly
[Image: see text] Dissipative particle dynamics (DPD) can be used to simulate the self-assembly properties of surfactants in aqueous solutions, but in order to simulate a new compound, a large number of new parameters are required. New methods for the calculation of reliable DPD parameters directly...
Tallennettuna:
| Julkaisussa: | J Phys Chem B |
|---|---|
| Päätekijät: | , , , |
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
American Chemical
Society
2021
|
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC8154614/ https://ncbi.nlm.nih.gov/pubmed/33848165 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jpcb.1c00480 |
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