StreaMD: Advanced analysis of molecular dynamics using R

Maximilian J. Dombrowsky, Sven Jager, Benjamin Schiller, Benjamin E. Mayer, Sebastian Stammler, Kay Hamacher. StreaMD: Advanced analysis of molecular dynamics using R. Journal of Computational Chemistry, 39(21):1666-1674, 2018. [doi]

Authors

Maximilian J. Dombrowsky

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Sven Jager

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Benjamin Schiller

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Benjamin E. Mayer

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Sebastian Stammler

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Kay Hamacher

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