Coarse-grained and all-atom MD simulations with Gromacs based on CELLmicrocosmos 2.2 model membranes. - Björn Sommer 001; Tim Dingersen; Christian Gamroth; André J. Heissmann; Gunther Lukat; Ralf Rotzoll; Sebastian Rubert; Alexander Schäfer; Jens Krüger 002 (J. Cheminformatics, 2011)

The GMX-Plugin for the CELLmicrocosmos MembraneEditor. - Sebastian Rubert; Christian Gamroth; André J. Heissmann; Gunther Lukat; Ralf Rotzoll; Alexander Schäfer; Jens Krüger 002; Björn Sommer 001 (J. Cheminformatics, 2012)

APL@Voro: A Voronoi-Based Membrane Analysis Tool for GROMACS Trajectories. - Gunther Lukat; Jens Krüger 002; Björn Sommer 001 (J. Chem. Inf. Model., 2013)

Membrane simulation analysis using Voronoi tessellation. - Gunther Lukat; Björn Sommer 001; Jens Krüger 002 (J. Cheminformatics, 2014)