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

Hess, B.; Kutzner, C.; van der Spoel, D.; Lindahl, E.

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

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