论文信息 - Molecular dynamics simulation of aqueous solutions of 26-unit segments of p(NIPAAm) and of p(NIPAAm) "doped" with amino acid based comonomers. - 字舞流文

Molecular dynamics simulation of aqueous solutions of 26-unit segments of p(NIPAAm) and of p(NIPAAm) "doped" with amino acid based comonomers.

R. Cordone | G. Longhi | S. Abbate | F. Gangemi | F. Lebon | S. L. Fornili | Gianfranco Ghilardi