Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1555494 | Current Opinion in Solid State and Materials Science | 2013 | 12 Pages |
Abstract
⺠The field of porous molecular materials is rapidly expanding. ⺠So far there have been few molecular simulation studies of these materials. ⺠These materials present challenges, in particular due to their high mobility. ⺠Molecular simulations can take advantage of the modular nature of the material. ⺠We highlight the opportunity for in silico design of these materials.
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Chemistry
Authors
Kim E. Jelfs, Andrew I. Cooper,