검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
Estimation of the Mutual Orientation and Intermolecular Interaction of C12Ex from Molecular Dynamics Simulations Velinova M, Tsoneva Y, Ivanova A, Tadjer A Journal of Physical Chemistry B, 116(16), 4879, 2012 |
| 2 |
Sphere-to-Rod Transitions of Nonionic Surfactant Micelles in Aqueous Solution Modeled by Molecular Dynamics Simulations Velinova M, Sengupta D, Tadjer AV, Marrink SJ Langmuir, 27(23), 14071, 2011 |
| 3 |
Structural Aspects of Lipid Monolayers: Computer Simulation Analyses Shushkov P, Tzvetanov S, Velinova M, Ivanova A, Tadjer A Langmuir, 26(11), 8081, 2010 |
| 4 |
Molecular Dynamics Study of the Electric and Dielectric Properties of Model DPPC and Dicaprin Insoluble Monolayers: Size Effect Tzvetanov S, Shushkov P, Velinova M, Ivanova A, Tadjer A Langmuir, 26(11), 8093, 2010 |