Computational structure characterisation tools in application to ordered and disordered porous materials
By Lev Sarkisov, A. Harrison. 2011
600 citations recorded by the source corpus.
Subfields: Inorganic Chemistry, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/ae72a53a55f2e746316ee2078ff591227d669503
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Inorganic Chemistry
- D. Ellis
- Sofía Calero
- Randall Q. Snurr
- David Dubbeldam
- Meng Shen
- Richard M. Lueptow
- Sinan Keten
- O. Farha
In Materials Chemistry
- Meng Shen
- David Dubbeldam
- Richard M. Lueptow
- Randall Q. Snurr
- Sofía Calero
- Sinan Keten
- D. Ellis
- O. Farha
Citations in the corpus
- Dynamics of water and solute transport in polymeric reverse osmosis membranes via molecular dynamics simulations (2016, methodology): “4 Å, corresponding to the mean Van der Waals radius of water [55]) from the surfaces of membrane atoms is found [56].”
- RASPA: molecular simulation software for adsorption and diffusion in flexible nanoporous materials (2016, methodology): “The pore-size distribution (PSD) can be calculated geometrically in RASPA using the method of Gelb and Gubbins [77,78].”