Cite
HARVARD Citation
Mirijanian, D. et al. (2014). Development and use of an atomistic CHARMM‐based forcefield for peptoid simulation. Journal of computational chemistry. 35 (5), pp. 360-370. [Online].
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Mirijanian, D. et al. (2014). Development and use of an atomistic CHARMM‐based forcefield for peptoid simulation. Journal of computational chemistry. 35 (5), pp. 360-370. [Online].