Sphere-to-rod transitions of nonionic surfactant micelles in aqueous solution modeled by molecular dynamics simulations ME Velinova, D Sengupta, AV Tadjer, SJ Marrink Langmuir, 2011 | 165 | 2011 |
Structural aspects of lipid monolayers: Computer simulation analyses P Shushkov, S Tzvetanov, M Velinova, A Ivanova, A Tadjer Langmuir 26 (11), 8081-8092, 2010 | 13 | 2010 |
Boron-nitrogen- and boron-substituted anthracenes and -phenanthrenes as models for doped carbon-based materials A Velinova, Maria, Georgiev, Vihar, Todorova, Tsanka Journal of Molecular Structure: THEOCHEM 955 (1-3), 97-108, 2010 | 13 | 2010 |
Estimation of the Mutual Orientation and Intermolecular Interaction of C12Ex from Molecular Dynamics Simulations M Velinova, Y Tsoneva, A Ivanova, A Tadjer The Journal of Physical Chemistry B 116 (16), 4879-4888, 2012 | 7 | 2012 |
Systematic theoretical study of Li adsorption on stable BN-and B-substituted aromatic hydrocarbons M Velinova, G Madjarova, A Ivanova, A Tadjer Journal of Molecular Structure: THEOCHEM 955 (1-3), 109-122, 2010 | 7 | 2010 |
Molecular dynamics study of the electric and dielectric properties of model DPPC and dicaprin insoluble monolayers: size effect S Tzvetanov, P Shushkov, M Velinova, A Ivanova, A Tadjer Langmuir 26 (11), 8093-8105, 2010 | 6 | 2010 |
Systematic Derivation and Testing of AMBER Force Field Parameters for Fatty Ethers from Quantum Mechanical Calculations M Velinova, Y Tsoneva, P Shushkov, A Ivanova, A Tadjer Advances in the Theory of Quantum Systems in Chemistry and Physics, 461-480, 2012 | 5 | 2012 |
Structure and aggregation proclivity of C12E3 in aqueous solution T Zahariev, A Ivanova, M Velinova, A Tadjer Chemical Physics 410, 1-8, 2013 | 3 | 2013 |
CONFORMATION OF ARENICIN AMPS AT A POLAR/NONPOLAR INTERFACE M Velinova, N Ilkova, A Tadjer Nanoscience & Nanotechnology 13, 18, 2013 | 1 | 2013 |
MD Simulations of Micelles Formation in CE Solutions 12 x A Tadjer, M Velinova, Y Tsoneva, A Ivanova | | |