Cite
HARVARD Citation
Rukmani, S. et al. (2019). A molecular dynamics study of water-soluble polymers: analysis of force fields from atomistic simulations. Molecular simulation. 45 (4), pp. 310-321. [Online].
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Rukmani, S. et al. (2019). A molecular dynamics study of water-soluble polymers: analysis of force fields from atomistic simulations. Molecular simulation. 45 (4), pp. 310-321. [Online].