검색결과 : 1건
| No. | Article |
|---|---|
| 1 |
New force-field parameters for molecular simulations of s-triazine and cyanurate-containing systems. 2 - Application and comparison with different simulation methods Allington RD, Attwood D, Hamerton I, Hay JN, Howlin BJ Polymer, 44(3), 793, 2003 |