Aatto Laaksonen

Publication Activity (10 Years)

Years Active: 1998-2020
Publications (10 Years): 2

Top Topics

Fast Fourier Transform

Belief Propagation

Spectral Clustering

Top Venues

J. Comput. Chem.

J. Comput. Phys.

Publications

Sheng-Chun Yang, Bin Li, You-Liang Zhu, Aatto Laaksonen, Yong-Lei Wang
The ENUF method - Ewald summation based on nonuniform fast Fourier transform: Implementation, parallelization, and application. J. Comput. Chem. 41 (27) (2020)
Han-Wen Pei, Aatto Laaksonen
Feature vector clustering molecular pairs in computer simulations. J. Comput. Chem. 40 (29) (2019)
Joakim P. M. Jämbeck, Francesca Mocci, Alexander Lyubartsev, Aatto Laaksonen
Partial atomic charges and their impact on the free energy of solvation. J. Comput. Chem. 34 (3) (2013)
Yong-Lei Wang, Aatto Laaksonen, Zhong-Yuan Lu
Implementation of non-uniform FFT based Ewald summation in dissipative particle dynamics method. J. Comput. Phys. 235 (2013)
Juraj Kotulic Bunta, Aatto Laaksonen, Miroslav Pinak, Toshiyuki Nemoto
DNA strand break: Structural and electrostatic properties studied by molecular dynamics simulation. Comput. Biol. Chem. 30 (2) (2006)
Yaoquan Tu, Lennart Nilsson, Aatto Laaksonen
Tight-Binding-Like Approximate Density-Functional Quantum Mechanical Method. PARA (2006)
Aatto Laaksonen
Stretching Time and Length Scales in Biomolecular Modelling: Minisymposium Abstract. PARA (2006)
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. Comput. Chem. 24 (3-4) (2000)
Fredrik Hedman, Aatto Laaksonen
MD Method for Liquids. PARA (1998)
Alexander Lyubartsev, Aatto Laaksonen
Parallel Molecular Dynamics Simulations of Biomolecular Systems. PARA (1998)