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Journal of Computational Chemistry|July 28, 2017
CHARMM force field and molecular dynamics simulations of protonated polyethylenimineTitus Adrian Beu, Alexandra FarcaşJournal of Computational Chemistry|October 27, 2018
CHARMM force field for protonated polyethyleneimineTitus Adrian Beu, Andrada-Elena Ailenei, Alexandra FarcaşPageof 1