Cargando…
Dissipative Particle Dynamics Simulations of a Protein-Directed Self-Assembly of Nanoparticles
[Image: see text] Design and fabrication of multifunctional porous structures play key roles in the development of high-performance energy storage devices. Our experiments demonstrated that nanostructured porous components, such as electrodes and interlayers, generated from the protein-directed self...
Autores principales: | Li, Chunhui, Fu, Xuewei, Zhong, Weihong, Liu, Jin |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American
Chemical Society
2019
|
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6648767/ https://www.ncbi.nlm.nih.gov/pubmed/31460113 http://dx.doi.org/10.1021/acsomega.9b01078 |
Ejemplares similares
-
Translation of Chemical Structure into Dissipative
Particle Dynamics Parameters for Simulation of Surfactant Self-Assembly
por: Lavagnini, Ennio, et al.
Publicado: (2021) -
Supramolecular Self-Assembly of Dipalmitoylphosphatidylcholine and Carbon Nanotubes: A Dissipative Particle Dynamics Simulation Study
por: Keshtkar, Mahboube, et al.
Publicado: (2022) -
Self-Assembly of Lipid Molecules under Shear Flows: A Dissipative Particle Dynamics Simulation Study
por: Zhang, Huan, et al.
Publicado: (2023) -
Dissipative Particle Dynamics Simulation for the Self-Assembly of Symmetric Pentablock Terpolymers Melts under 1D Confinements
por: Guo, Yingying, et al.
Publicado: (2023) -
Self-assembly of peptide amphiphiles by vapor pressure osmometry and dissipative particle dynamics
por: Seki, Taiga, et al.
Publicado: (2018)