Mikko Karttunen

According to our database1, Mikko Karttunen authored at least 8 papers between 2004 and 2020.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

Online presence:

On csauthors.net:

Bibliography

2020
Molecular Dynamics Simulations of Polymer-Ionic Liquid (1-Ethyl-3-methylimidazolium Tetracyanoborate) Ternary Electrolyte for Sodium and Potassium Ion Batteries.
J. Chem. Inf. Model., 2020

Self-Assembly of Phosphocholine Derivatives Using the ELBA Coarse-Grained Model: Micelles, Bicelles, and Reverse Micelles.
J. Chem. Inf. Model., 2020

2018
<i>CellSim3D: </i> GPU accelerated software for simulations of cellular growth and division in three dimensions.
Comput. Phys. Commun., 2018

2012
A molecular dynamics implementation of the 3D Mercedes-Benz water model.
Comput. Phys. Commun., 2012

2010
Role of Lipids in Spheroidal High Density Lipoproteins.
PLoS Comput. Biol., 2010

2007
Assessing the Nature of Lipid Raft Membranes.
PLoS Comput. Biol., 2007

Long-range interactions and parallel scalability in molecular simulations.
Comput. Phys. Commun., 2007

2004
Systematic comparison of force fields for microscopic simulations of NaCl in aqueous solutions: Diffusion, free energy of hydration, and structural properties.
J. Comput. Chem., 2004


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