Molecular Dynamics Simulations of solvated poly(n-isopropylacrylamide) (PNIPAM)

mGalbraithWe are using molecular dynamics simulations to model the conformational changes of solvated poly(n-isopropylacrylamide) (PNIPAM) at temperatures above the lower critical solution temperature (LCST). We are interested in determining how the side chains interact with the surrounding water.

Madeline Galbraith, Undergraduate Student

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