Aatto Laaksonen
Orcid: 0000-0001-9783-4535
According to our database1,
Aatto Laaksonen
authored at least 11 papers
between 1998 and 2020.
Collaborative distances:
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Bibliography
2020
The ENUF method - Ewald summation based on nonuniform fast Fourier transform: Implementation, parallelization, and application.
J. Comput. Chem., 2020
2019
J. Comput. Chem., 2019
2013
Implementation of non-uniform FFT based Ewald summation in dissipative particle dynamics method.
J. Comput. Phys., 2013
J. Comput. Chem., 2013
2009
Proceedings of the Encyclopedia of Complexity and Systems Science, 2009
2006
DNA strand break: Structural and electrostatic properties studied by molecular dynamics simulation.
Comput. Biol. Chem., 2006
A Highly Efficient <i>Ab Initio</i> Tight-Binding-Like Approximate Density-Functional Quantum Mechanical Method.
Proceedings of the Applied Parallel Computing. State of the Art in Scientific Computing, 2006
Proceedings of the Applied Parallel Computing. State of the Art in Scientific Computing, 2006
2000
Spatial Distribution Functions As a Tool in the Analysis of Ribonucleic Acids Hydration - Molecular Dynamics Studies.
Comput. Chem., 2000
1998
Proceedings of the Applied Parallel Computing, 1998
Proceedings of the Applied Parallel Computing, 1998