| Issue Date | Title | Author(s) | Relation | scopus | WOS | Fulltext/Archive link |
|---|---|---|---|---|---|---|
| 2000 | A Combined Monte Carlo/Molecular Dynamics Simulation of a Hypothetical Melittin Pore | Lin, J. -H.; Baumgaertner, A. | Molecular Dynamics on Parallel Computers (Singapore : World Scientific Publishing Co. Pte. Ltd) | |||
| 2000 | Molecular Dynamics Simulation of Melittin at the POPC Membrane/Water Interface | Lin, J. -H.; Baumgaertner, A. | Molecular Dynamics on Parallel Computers (Singapore : World Scientific Publishing Co. Pte. Ltd) |
