Molecular dynamics simulations of polyamidoamine dendrimers...

Molecular dynamics simulations of polyamidoamine dendrimers and their complexes with linear poly(ethylene oxide) at different pH conditions: static properties and hydrogen bonding

Tanis, I., Karatasos, K.
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Volume:
11
Year:
2009
Language:
english
Journal:
Physical Chemistry Chemical Physics
DOI:
10.1039/B913986A
File:
PDF, 2.08 MB
english, 2009
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