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A molecular dynamics study of water-soluble polymers: analysis of force fields from atomistic simulations
Rukmani, Shalini J., Kupgan, Grit, Anstine, Dylan M., Colina, Coray M.Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927022.2018.1531401
Date:
October, 2018
File:
PDF, 3.39 MB
english, 2018