Cite
HARVARD Citation
Janet, J. et al. (2017). Density functional theory for modelling large molecular adsorbate–surface interactions: a mini-review and worked example. Molecular simulation. 43 (5), pp. 327-345. [Online].
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Janet, J. et al. (2017). Density functional theory for modelling large molecular adsorbate–surface interactions: a mini-review and worked example. Molecular simulation. 43 (5), pp. 327-345. [Online].