| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5383605 | Chemical Physics Letters | 2012 | 5 Pages |
Abstract
⺠GPU accelerated coarse-grained molecular dynamics used to investigate premicelles. ⺠These models predict small surfactant clusters above and below the CMC. ⺠Monomer exchange kinetics depend strongly on aggregate size.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
David N. LeBard, Benjamin G. Levine, Russell DeVane, Wataru Shinoda, Michael L. Klein,