
Here includes the database of ~ 170,000 unique nanoporous amorphous configurations using the Gaussian Random Field Method combined with machine learning-driven molecular dynamics simulations. They cover porosities from 10% to 90%, average pore sizes from 5 to 60 Å, and pore size variances from 0 to 60 Ų.
nanoporous amorphous carbon
nanoporous amorphous carbon
| selected citations These citations are derived from selected sources. This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically). | 0 | |
| popularity This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network. | Average | |
| influence This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically). | Average | |
| impulse This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network. | Average |
