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HARVARD Citation
Prior, C. et al. (2018). All-atom molecular dynamics simulations of spin labelled double and single-strand DNA for EPR studies. Physical chemistry chemical physics. 20 (19), pp. 13461-13472. [Online].
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Prior, C. et al. (2018). All-atom molecular dynamics simulations of spin labelled double and single-strand DNA for EPR studies. Physical chemistry chemical physics. 20 (19), pp. 13461-13472. [Online].