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HARVARD Citation
McCluskey, A. et al. (2019). An introduction to classical molecular dynamics simulation for experimental scattering users. Journal of applied crystallography. 52 (3), pp. 665-668. [Online].
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McCluskey, A. et al. (2019). An introduction to classical molecular dynamics simulation for experimental scattering users. Journal of applied crystallography. 52 (3), pp. 665-668. [Online].