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Effect of sequence dispersity on morphology of tapered diblock copolymers from molecular dynamics simulations
American Institute of Physics | 2016| -
Fluids density functional theory and initializing molecular dynamics simulations of block copolymers
American Institute of Physics | 2016| -
Simulation of a small molecule analogue of a lithium ionomer in an external electric field
American Institute of Physics | 2014| -
Perspective: Sloppiness and emergent theories in physics, biology, and beyond
Free accessAmerican Institute of Physics | 2015|
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