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HARVARD Citation
Erlebach, A. et al. (2020). Predicting Solubility of Small Molecules in Macromolecular Compounds for Nanomedicine Application from Atomistic Simulations. Advanced theory and simulations. 3 (5), p. n/a. [Online].
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Erlebach, A. et al. (2020). Predicting Solubility of Small Molecules in Macromolecular Compounds for Nanomedicine Application from Atomistic Simulations. Advanced theory and simulations. 3 (5), p. n/a. [Online].