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Publications of Author

1. Fredrik Hedman, Aatto Laaksonen
   An Embarrassingly Parallel ab initio MD Method for Liquids. [Citation Graph (0, 0)][DBLP]
   PARA, 1998, pp:224-229 [Conf]
   
2. Alexander Lyubartsev, Aatto Laaksonen
   Parallel Molecular Dynamics Simulations of Biomolecular Systems. [Citation Graph (0, 0)][DBLP]
   PARA, 1998, pp:296-303 [Conf]
   
3. Juraj Kotulic Bunta, Aatto Laaksonen, Miroslav Pinak, Toshiyuki Nemoto
   DNA strand break: Structural and electrostatic properties studied by molecular dynamics simulation. [Citation Graph (0, 0)][DBLP]
   Computational Biology and Chemistry, 2006, v:30, n:2, pp:112-119 [Journal]
   
4. 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. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 2000, v:24, n:3-4, pp:451-457 [Journal]
   
5. Yaoquan Tu, Lennart Nilsson, Aatto Laaksonen
   A Highly Efficient Ab Initio Tight-Binding-Like Approximate Density-Functional Quantum Mechanical Method. [Citation Graph (0, 0)][DBLP]
   PARA, 2006, pp:100-108 [Conf]
   
6. Aatto Laaksonen
   Stretching Time and Length Scales in Biomolecular Modelling: Minisymposium Abstract. [Citation Graph (0, 0)][DBLP]
   PARA, 2006, pp:50- [Conf]