Mikko Karttunen

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

Collaborative distances:

• Dijkstra number of four.
• Erdős number of five.

2020

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

Rafael Maglia de Souza, Leonardo José Amaral de Siqueira, Mikko Karttunen, Luis Gustavo Dias

J. Chem. Inf. Model., 2020

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

R. M. de Souza, R. H. Ratochinski, Mikko Karttunen, Luis Gustavo Dias

J. Chem. Inf. Model., 2020

2018

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

Pranav Madhikar, Jan Åström, Jan Westerholm, Mikko Karttunen

Comput. Phys. Commun., 2018

2012

A molecular dynamics implementation of the 3D Mercedes-Benz water model.

Teemu Hynninen, Cristiano L. Dias, A. Mkrtchyan, Vili Heinonen, Mikko Karttunen, Adam S. Foster, Tapio Ala-Nissila

Comput. Phys. Commun., 2012

2010

Role of Lipids in Spheroidal High Density Lipoproteins.

Timo Vuorela, Andrea Catte, Perttu S. Niemelä, Anette Hall, Marja T. Hyvönen, Siewert J. Marrink, Mikko Karttunen, Ilpo Vattulainen

PLoS Comput. Biol., 2010

2007

Assessing the Nature of Lipid Raft Membranes.

Perttu S. Niemelä, Samuli Ollila, Marja T. Hyvönen, Mikko Karttunen, Ilpo Vattulainen

PLoS Comput. Biol., 2007

Long-range interactions and parallel scalability in molecular simulations.

Michael Patra, Marja T. Hyvönen, Emma Falck, Mohsen Sabouri-Ghomi, Ilpo Vattulainen, Mikko Karttunen

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.

Michael Patra, Mikko Karttunen

J. Comput. Chem., 2004