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GROMACS 4: Algorithms for highly efficient, load-balanced, and scalable molecular simulation

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Hess,  B.
MPI for Polymer Research, Max Planck Society;

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Hess, B., Kutzner, C., van der Spoel, D., & Lindahl, E. (2008). GROMACS 4: Algorithms for highly efficient, load-balanced, and scalable molecular simulation. Journal of Chemical Theory and Computation, 4(3), 435-447.


Cite as: http://hdl.handle.net/11858/00-001M-0000-000F-7903-4
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