Author:
Do D. D.,Herrera L. F.,Nicholson D.
Publisher
Springer Science and Business Media LLC
Subject
Surfaces and Interfaces,General Chemical Engineering,General Chemistry
Reference34 articles.
1. Bhattacharya, S., Gubbins, K.E.: Fast method for computing pore size distributions of model materials. Langmuir 22, 6 (2006)
2. Birkett, G.R., Do, D.D.: On the physical adsorption of gases on carbon materials from molecular simulation. Adsorption 407–424 (2007)
3. Birkett, G.R., Herrera, L.F., Do, D.D.: The properties of virtual solids using Monte Carlo integration and their value to the nano-scientist. In: 8th International Symposium on the Characterisation of Porous Solids, Edinburgh, 10–13th June (2009)
4. Connolly, M.L.: Analytical molecular surface calculation. J. Appl. Crystallogr. 16, 548–558 (1983)
5. Crowell, A.D.: Approximate method of evaluating lattice sums of r −n for graphite. J. Chem. Phys. 22(8), 1397–1399 (1954)
Cited by
12 articles.
订阅此论文施引文献
订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献