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APA Citation
Rukmani, S. J., Kupgan, G., Anstine, D. M., & Colina, C. M. (2019). a molecular dynamics study of water-soluble polymers: analysis of force fields from atomistic simulations. Molecular simulation, 45(4), 310–321. http://access.bl.uk/ark:/81055/vdc_100078567218.0x000040