| 1 |
Computer simulations of branched alkanes: The effect of side chain and its position on rheological behavior
Lahtela M, Linnolahti N, Pakkanen TA, Rowley RL
Journal of Chemical Physics, 108(6), 2626, 1998 |
| 2 |
Nonequilibrium Molecular-Dynamics Simulations of 3-Methylhexane - The Effect of Intermolecular and Intramolecular Potential Models on Simulated Viscosity
Lahtela M, Pakkanen TA, Rowley RL
Journal of Physical Chemistry A, 101(19), 3449, 1997 |
| 3 |
Nonequilibrium Molecular-Dynamics Simulations of 3-Methylhexane - The Effect of Intermolecular and Intramolecular Potential Models on Simulated Viscosity (Vol 101, Pg 3449, 1997)
Lahtela M, Pakkanen TA, Rowley RL
Journal of Physical Chemistry A, 101(27), 5026, 1997 |
| 4 |
Molecular dynamics study of the conformational properties of branched alkanes
Lahtela M, Pakkanen TA, Nissfolk F
Journal of Physical Chemistry A, 101(33), 5949, 1997 |
| 5 |
Molecular Modeling of Poly-Alpha-Olefin Synthetic Oils
Lahtela M, Pakkanen TA, Nissfolk F
Journal of Physical Chemistry, 99(25), 10267, 1995 |
