검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
A Classical Molecular Dynamics Simulation Study of Interfacial and Bulk Solution Aggregation Properties of Dirhamnolipids Luft CM, Munusamy E, Pemberton JE, Schwartz SD Journal of Physical Chemistry B, 124(5), 814, 2020 |
| 2 |
Molecular Dynamics Simulation of the Oil Sequestration Properties of a Nonionic Rhamnolipid Luft CM, Munusamy E, Pemberton JE, Schwartz SD Journal of Physical Chemistry B, 122(14), 3944, 2018 |
| 3 |
Unraveling the Differential Aggregation of Anionic and Nonionic Monorhamnolipids at Air-Water and Oil-Water Interfaces: A Classical Molecular Dynamics Simulation Study Munusamy E, Luft CM, Pemberton JE, Schwartz SD Journal of Physical Chemistry B, 122(24), 6403, 2018 |
| 4 |
Structural Properties of Nonionic Monorhamnolipid Aggregates in Water Studied by Classical Molecular Dynamics Simulations Munusamy E, Luft CM, Pemberton JE, Schwartz SD Journal of Physical Chemistry B, 121(23), 5781, 2017 |