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Vectorized link cell Fortran code for molecular dynamics simulations for a large number of particles

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Grest, G. S., Dünweg, B., & Kremer, K. (1989). Vectorized link cell Fortran code for molecular dynamics simulations for a large number of particles. Computer Physics Communications, 55(3), 269-285. doi:10.1016/0010-4655(89)90125-2.


Cite as: https://hdl.handle.net/21.11116/0000-0009-86E0-2
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