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Dombrowsky, Maximilian J. and Jager, Sven and Schiller, Benjamin and Mayer, Benjamin E. and Stammler, Sebastian and Hamacher, Kay (2018):
StreaMD: Advanced analysis of molecular dynamics using R.
In: Journal of computational chemistry, pp. 1666-1674, 39, (21), ISSN 1096-987X,

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