載入...
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...
Na minha lista:
| 發表在: | J Phys Chem B |
|---|---|
| Main Authors: | , , , |
| 格式: | Artigo |
| 語言: | Inglês |
| 出版: |
American Chemical
Society
2021
|
| 在線閱讀: | 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 |
| 標簽: |
添加標簽
沒有標簽, 成為第一個標記此記錄!
|