Selected article for: "design simulation and energy sequence"

Author: Shi, Jiale; Quevillon, Michael J.; Valencca, Pedro H. Amorim; Whitmer, Jonathan K.
Title: Predicting Adhesive Free Energies of Polymer--Surface Interactions with Machine Learning
  • Cord-id: wk2i22qf
  • Document date: 2021_10_6
  • ID: wk2i22qf
    Snippet: Polymer-surface interactions are crucial to many biological processes and industrial applications. Here we propose a machine-learning method to connect a model polymer's sequence with its adhesion to decorated surfaces. We simulate the adhesive free energies of $20,000$ unique coarse-grained 1D sequential polymers interacting with functionalized surfaces and build support vector regression (SVR) models that demonstrate inexpensive and reliable prediction of the adhesive free energy as a function
    Document: Polymer-surface interactions are crucial to many biological processes and industrial applications. Here we propose a machine-learning method to connect a model polymer's sequence with its adhesion to decorated surfaces. We simulate the adhesive free energies of $20,000$ unique coarse-grained 1D sequential polymers interacting with functionalized surfaces and build support vector regression (SVR) models that demonstrate inexpensive and reliable prediction of the adhesive free energy as a function of the sequence. Our work highlights the promising integration of coarse-grained simulation with data-driven machine learning methods for the design of new functional polymers and represents an important step toward linking polymer compositions with polymer-surface interactions.

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