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Coarse-grained and all-atom MD simulations with Gromacs based on CELLmicrocosmos 2.2 model membranes (Conference Abstract)
Coarse-grained and all-atom MD simulations with Gromacs based on CELLmicrocosmos 2.2 model membranes (Conference Abstract)
2011
Björn Sommer
Tim Dingersen
Christian Gamroth
André J. Heissmann
Gunther Lukat
Ralf Rotzoll
Sebastian Rubert
Alexander Schäfer
Jens Krüger
Keywords:
Computational physics
Bioinformatics
Membrane
Computer science
Atom
Computational science
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