Cargando…
Functional materials discovery using energy–structure–function maps
Molecular crystals cannot be designed like macroscopic objects because they do not assemble according to simple, intuitive rules. Their structure results from the balance of many weak interactions, unlike the strong and predictable bonding patterns found in metal–organic frameworks and covalent orga...
Autores principales: | Pulido, Angeles, Chen, Linjiang, Kaczorowski, Tomasz, Holden, Daniel, Little, Marc A., Chong, Samantha Y., Slater, Benjamin J., McMahon, David P., Bonillo, Baltasar, Stackhouse, Chloe J., Stephenson, Andrew, Kane, Christopher M., Clowes, Rob, Hasell, Tom, Cooper, Andrew I., Day, Graeme M. |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
2017
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5458805/ https://www.ncbi.nlm.nih.gov/pubmed/28329756 http://dx.doi.org/10.1038/nature21419 |
Ejemplares similares
-
Computationally-Guided Synthetic Control over Pore Size in Isostructural
Porous Organic Cages
por: Slater, Anna G., et al.
Publicado: (2017) -
Porous Organic Cages for Sulfur Hexafluoride Separation
por: Hasell, Tom, et al.
Publicado: (2016) -
Understanding static, dynamic and cooperative porosity in molecular materials
por: Holden, Daniel, et al.
Publicado: (2016) -
Core–Shell Crystals of Porous Organic Cages
por: Jiang, Shan, et al.
Publicado: (2018) -
Inherent Ethyl Acetate Selectivity in a Trianglimine Molecular Solid
por: He, Donglin, et al.
Publicado: (2021)