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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Kutzner, C.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, 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. Retrieved from http://pubs.acs.org/doi/full/10.1021/ct700301q.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0012-DDC0-A

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