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StreaMD: Advanced analysis of molecular dynamics using R

Maximilian J Dombrowsky1, Sven Jager1, Benjamin Schiller2

  • 1Computational Biology and Simulation, Department of Biology, TU Darmstadt, Germany.

Journal of Computational Chemistry
|April 18, 2018
PubMed

Keywords:
GromacsRRcppdynamic graphsmolecular dynamicsrJava

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