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HARVARD Citation
Bauer, C. et al. (2022). Accelerating molecular dynamics simulations by a hybrid molecular dynamics-continuum mechanical approach. Soft materials. 20 (4), pp. 428-443. [Online].
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Bauer, C. et al. (2022). Accelerating molecular dynamics simulations by a hybrid molecular dynamics-continuum mechanical approach. Soft materials. 20 (4), pp. 428-443. [Online].