검색결과 : 2건
| No. | Article |
|---|---|
| 1 |
An advanced Monte Carlo method for the equilibration of model long-chain branched polymers with a well-defined molecular architecture: Detailed atomistic simulation of an H-shaped polyethylene melt Karayiannis NC, Giannousaki AE, Mavrantzas VG Journal of Chemical Physics, 118(6), 2451, 2003 |
| 2 |
Atomistic Monte Carlo simulation of strictly monodisperse long polyethylene melts through a generalized chain bridging algorithm Karayiannis NC, Giannousaki AE, Mavrantzas VG, Theodorou DN Journal of Chemical Physics, 117(11), 5465, 2002 |