검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
A comparison of Li+ transport in dimethoxyethane, poly(ethylene oxide) and poly(tetramethylene oxide) by molecular dynamics simulations Ferreira BA, Muller-Plathe F, Bernardes AT, De Almeida WB Solid State Ionics, 147(3-4), 361, 2002 |
| 2 |
Dynamics of Interacting Polymer-Chains and Solvents Pandey RB, Bernardes AT, Foo GM, Stauffer D Journal of Chemical Physics, 105(4), 1682, 1996 |
| 3 |
Computer-Simulations of Spontaneous Vesicle Formation Bernardes AT Langmuir, 12(24), 5763, 1996 |
| 4 |
Monte-Carlo Simulation of a Lattice Model for Micelle Formation Bernardes AT, Henriques VB, Bisch PM Journal of Chemical Physics, 101(1), 645, 1994 |