"StreaMD: Advanced analysis of molecular dynamics using R."

Maximilian J. Dombrowsky et al. (2018)

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DOI: 10.1002/JCC.25197

access: closed

type: Journal Article

metadata version: 2020-10-26

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

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