Aatto Laaksonen

According to our database1, Aatto Laaksonen authored at least 10 papers between 1998 and 2019.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

Homepages:

On csauthors.net:

Bibliography

2019
Feature vector clustering molecular pairs in computer simulations.
Journal of Computational Chemistry, 2019

2013
Implementation of non-uniform FFT based Ewald summation in dissipative particle dynamics method.
J. Comput. Physics, 2013

Partial atomic charges and their impact on the free energy of solvation.
Journal of Computational Chemistry, 2013

2009
Self-assembled Materials.
Proceedings of the Encyclopedia of Complexity and Systems Science, 2009

2006
DNA strand break: Structural and electrostatic properties studied by molecular dynamics simulation.
Computational Biology and Chemistry, 2006

A Highly Efficient Ab Initio Tight-Binding-Like Approximate Density-Functional Quantum Mechanical Method.
Proceedings of the Applied Parallel Computing. State of the Art in Scientific Computing, 2006

Stretching Time and Length Scales in Biomolecular Modelling: Minisymposium Abstract.
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.
Computers & Chemistry, 2000

1998
Parallel Molecular Dynamics Simulations of Biomolecular Systems.
Proceedings of the Applied Parallel Computing, 1998

An Embarrassingly Parallel ab initio MD Method for Liquids.
Proceedings of the Applied Parallel Computing, 1998


  Loading...