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dc.contributor.authorArevalo, Sofia E.
dc.contributor.authorBuehler, Markus J.
dc.date.accessioned2023-10-31T19:49:12Z
dc.date.available2023-10-31T19:49:12Z
dc.date.issued2023-10-25
dc.identifier.urihttps://hdl.handle.net/1721.1/152586
dc.description.abstractAbstract Biological systems generate a wealth of materials, and their design principles inspire and inform scientists from a broad range of fields. Nature often adapts hierarchical multilevel material architectures to achieve a set of properties for specific functions, providing templates for difficult tasks of understanding the intricate interplay between structure–property–function relationships. While these materials tend to be complex and feature intricate functional interactions across scales, molecular-based multiscale modeling, machine learning, and artificial intelligence combined with experimental approaches to synthesize and characterize materials have emerged as powerful tools for analysis, prediction, and design. This article examines materiomic graph-based modeling frameworks for assisting researchers to pursue materials-focused studies in a biological context, and provides an overview of methods that can be applied to bottom-up manufacturing, including a historical perspective of bioinspired materials research. Through the advent of novel modeling architectures and diverse systems from nature, there is potential to develop materials with improved properties. Graphical abstracten_US
dc.publisherSpringer International Publishingen_US
dc.relation.isversionofhttps://doi.org/10.1557/s43577-023-00610-8en_US
dc.rightsCreative Commons Attributionen_US
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/en_US
dc.sourceSpringer International Publishingen_US
dc.titleLearning from nature by leveraging integrative biomateriomics modeling toward adaptive and functional materialsen_US
dc.typeArticleen_US
dc.identifier.citationArevalo, Sofia E. and Buehler, Markus J. 2023. "Learning from nature by leveraging integrative biomateriomics modeling toward adaptive and functional materials."
dc.contributor.departmentMassachusetts Institute of Technology. Laboratory for Atomistic and Molecular Mechanics
dc.identifier.mitlicensePUBLISHER_CC
dc.eprint.versionFinal published versionen_US
dc.type.urihttp://purl.org/eprint/type/JournalArticleen_US
eprint.statushttp://purl.org/eprint/status/PeerRevieweden_US
dc.date.updated2023-10-29T04:15:45Z
dc.language.rfc3066en
dc.rights.holderThe Author(s)
dspace.embargo.termsN
dspace.date.submission2023-10-29T04:15:45Z
mit.licensePUBLISHER_CC
mit.metadata.statusAuthority Work and Publication Information Neededen_US


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