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P-LINCS: A parallel linear constraint solver for molecular simulation

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

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Hess, B. (2008). P-LINCS: A parallel linear constraint solver for molecular simulation. Journal of Chemical Theory and Computation, 4(1), 116-122.


Cite as: http://hdl.handle.net/11858/00-001M-0000-000F-7887-6
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