| 1 |
Molecular Dynamics Study of the Gold/Ionic Liquids Interface
Ferreira ESC, Pereira CM, Cordeiro MNDS, dos Santos DJVA
Journal of Physical Chemistry B, 119(30), 9883, 2015 |
| 2 |
Modelling the behavior of 5-aminolevulinic acid and its alkyl esters in a lipid bilayer (vol 463, pg 178, 2008)
Erdtman E, dos Santos DJVA, Lofgren L, Eriksson LA
Chemical Physics Letters, 470(4-6), 369, 2009 |
| 3 |
Interfacial Excess Free Energies of Solid-Liquid Interfaces by Molecular Dynamics Simulation and Thermodynamic Integration
Leroy F, dos Santos DJVA, Muller-Plathe F
Macromolecular Rapid Communications, 30(9-10), 864, 2009 |
| 4 |
Modelling the behavior of 5-aminolevulinic acid and its alkyl esters in a lipid bilayer
Erdtman E, dos Santos DJVA, Lofgren L, Eriksson LA
Chemical Physics Letters, 463(1-3), 178, 2008 |
| 5 |
Theoretical prediction of binding modes and hot sequences for allopsoralen-DNA interaction
Mendez PS, Guedes RC, dos Santos DJVA, Eriksson LA
Chemical Physics Letters, 450(1-3), 127, 2007 |
| 6 |
Structure and properties of hexadecyltrimethylammonium chloride monolayers in contact with oil films with different thicknesses
dos Santos DJVA, Gomes JANF
Journal of Physical Chemistry B, 108(44), 17153, 2004 |
| 7 |
Molecular dynamics study of a hexadecyltrimethylammonium chloride monolayer at the interface between two immiscible liquids
dos Santos DJVA, Gomes JANF
Langmuir, 19(3), 958, 2003 |
