검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
Molecular dynamics simulations and morphology analysis of TEM imaged PVDF nanofibers Miao J, Reneker DH, Tsige M, Taylor PL Polymer, 125, 190, 2017 |
| 2 |
Molecular dynamics simulations of relaxation in stretched PVDF nanofibers Miao JY, Bhatta RS, Reneker DH, Tsige M, Taylor PL Polymer, 56, 482, 2015 |
| 3 |
Atomistic molecular dynamics simulation of liquid carbon tetrachloride confined in pillared pore materials Yang QY, Zhong CL Chemical Engineering Science, 60(3), 767, 2005 |
| 4 |
Effect of repeat unit flexibility on dendrimer conformation as studied by atomistic molecular dynamics simulations Gorman CB, Smith JC Polymer, 41(2), 675, 2000 |