| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1870790 | Physics Procedia | 2010 | 5 Pages |
Abstract
Current research into supramolecular assembly using molecular dynamics simulation is summarized. Ongoing simulations are aimed at exploring the nature of the growth pathways of larger shells than considered previously, under reversible bonding conditions and in the presence of an explicit solvent.
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Physics and Astronomy (General)
