검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
Atomistic Model for Nearly Quantitative Simulations of Langmuir Monolayers Javanainen M, Lamberg A, Cwiklik L, Vattulainen I, Ollila OHS Langmuir, 34(7), 2565, 2018 |
| 2 |
Comment on "Structural Properties of POPC Mono layers under Lateral Compression: Computer Simulations Analysis" Lamberg A, Ollila OHS Langmuir, 31(2), 886, 2015 |
| 3 |
Coarse-Grained Computational Studies of Supported Bilayers: Current Problems and Their Root Causes Lamberg A, Taniguchi T Journal of Physical Chemistry B, 118(36), 10643, 2014 |