Abstract
We suggest a general method of representing chain stiffness, segment fusion, ring rigidity, and specific forces using only nonadditive size interactions. The initial results of molecular dynamics simulations indicate ordering of stiff chains and micelle formation for chains with specific site-site interactions.
| Original language | English |
|---|---|
| Pages (from-to) | 5599-5602 |
| Number of pages | 4 |
| Journal | The Journal of Chemical Physics |
| Volume | 111 |
| Issue number | 12 |
| DOIs | |
| State | Published - 22 Sep 1999 |
ASJC Scopus subject areas
- General Physics and Astronomy
- Physical and Theoretical Chemistry
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