Cite
HARVARD Citation
Di Pasquale, N. et al. (2014). A multiple time step scheme for multiresolved models of Macromolecules. Journal of computational chemistry. 35 (16), pp. 1199-1207. [Online].
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Di Pasquale, N. et al. (2014). A multiple time step scheme for multiresolved models of Macromolecules. Journal of computational chemistry. 35 (16), pp. 1199-1207. [Online].