Cite
HARVARD Citation
Isaiev, M. et al. (2016). Efficient tuning of potential parameters for liquid–solid interactions. Molecular simulation. 42 (11), pp. 910-915. [Online].
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Isaiev, M. et al. (2016). Efficient tuning of potential parameters for liquid–solid interactions. Molecular simulation. 42 (11), pp. 910-915. [Online].