| 1 |
Molecular Dynamics Investigations of PRODAN in a DLPC Bilayer
Nitschke WK, Vequi-Suplicy CC, Coutinho K, Stassen H
Journal of Physical Chemistry B, 116(9), 2713, 2012 |
| 2 |
Alkyl Chain Size Effects on Liquid Phase Properties of 1-Alkyl-3-Methylimidazolium Tetrachloroaluminate Ionic Liquids-A Microscopic Point of View from Computational Chemistry
de Andrade J, Boes ES, Stassen H
Journal of Physical Chemistry B, 113(21), 7541, 2009 |
| 3 |
Liquid-phase structure of dialkylimidazolium ionic liquids from computer Simulations
de Andrade J, Boes ES, Stassen H
Journal of Physical Chemistry B, 112(30), 8966, 2008 |
| 4 |
Computational study of anion solvation in nitrobenzene
Boes ES, de Andrade J, Stassen H, Goncalves PFB
Chemical Physics Letters, 436(4-6), 362, 2007 |
| 5 |
The breakdown of linear response theory in non-polar solvation dynamics
Bernardi E, Martins MM, Stassen H
Chemical Physics Letters, 407(1-3), 171, 2005 |
| 6 |
Molecular dynamics simulations of acetonitrile/dimethyl sulfoxide liquid mixtures
Bernardi E, Stassen H
Journal of Chemical Physics, 120(10), 4860, 2004 |
| 7 |
Density-dependent solvation dynamics in a simple Lennard-Jones fluid
Martins MM, Stassen H
Journal of Chemical Physics, 118(12), 5558, 2003 |
| 8 |
Computer simulation studies of equilibrium properties in CS2/C6H6 liquid mixtures
Dani S, Stassen H
Journal of Physical Chemistry B, 107(50), 14000, 2003 |
| 9 |
A force field for liquid state simulations on room temperature molten salts: 1-ethyl-3-methylimidazolium tetrachloroaluminate
de Andrade J, Boes ES, Stassen H
Journal of Physical Chemistry B, 106(14), 3546, 2002 |
| 10 |
Computational study of room temperature molten salts composed by 1-alkyl-3-methylimidazolium cations-force-field proposal and validation
de Andrade J, Boes ES, Stassen H
Journal of Physical Chemistry B, 106(51), 13344, 2002 |
