Computational design of functional random heteropolymers through atomistic simulations

• Tianyi Jin,

  Roles Data curation, Formal analysis, Funding acquisition, Supervision, Writing – original draft, Writing – review & editing

  Affiliations Department of Chemical Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts, United States of America, Department of Materials Science and Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts, United States of America

  https://orcid.org/0000-0002-9974-2041

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• Collin S. Lung,

  Roles Data curation, Formal analysis, Writing – original draft, Writing – review & editing

  Affiliation Department of Chemical Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts, United States of America

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• Ting Xu,

  Roles Writing – review & editing

  Affiliations Department of Materials Science and Engineering, University of California, Berkeley, Berkeley, California, United States of America, Department of Chemistry, University of California, Berkeley, Berkeley, California, United States of America, Materials Science Division, Lawrence Berkeley National Laboratory, Berkeley, California, United States of America, Kavli Energy NanoScience Institute, University of California, Berkeley, California, United States of America

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• Connor W. Coley,

  Roles Supervision, Writing – original draft, Writing – review & editing

  Affiliations Department of Chemical Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts, United States of America, Department of Electrical Engineering and Computer Science, Massachusetts Institute of Technology, Cambridge, Massachusetts, United States of America

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• Alfredo Alexander-Katz

  Roles Funding acquisition, Supervision, Writing – original draft, Writing – review & editing

  * E-mail: aalexand@mit.edu

  Affiliation Department of Materials Science and Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts, United States of America

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