| 2006 |
|---|
| 6 | EE | Yaoquan Tu,
Lennart Nilsson,
Aatto Laaksonen:
A Highly Efficient Ab Initio Tight-Binding-Like Approximate Density-Functional Quantum Mechanical Method.
PARA 2006: 100-108 |
| 5 | EE | Aatto Laaksonen:
Stretching Time and Length Scales in Biomolecular Modelling: Minisymposium Abstract.
PARA 2006: 50 |
| 4 | EE | Juraj Kotulic Bunta,
Aatto Laaksonen,
Miroslav Pinak,
Toshiyuki Nemoto:
DNA strand break: Structural and electrostatic properties studied by molecular dynamics simulation.
Computational Biology and Chemistry 30(2): 112-119 (2006) |
| 2000 |
|---|
| 3 | EE | Katarzyna Kulinska,
Tadeusz Kulinski,
Alexander Lyubartsev,
Aatto Laaksonen,
Ryszard W. Adamiak:
Spatial Distribution Functions As a Tool in the Analysis of Ribonucleic Acids Hydration - Molecular Dynamics Studies.
Computers & Chemistry 24(3-4): 451-457 (2000) |
| 1998 |
|---|
| 2 | | Fredrik Hedman,
Aatto Laaksonen:
An Embarrassingly Parallel ab initio MD Method for Liquids.
PARA 1998: 224-229 |
| 1 | | Alexander Lyubartsev,
Aatto Laaksonen:
Parallel Molecular Dynamics Simulations of Biomolecular Systems.
PARA 1998: 296-303 |
