<HashMap><database>biostudies-literature</database><scores/><additional><submitter>Mei B</submitter><funding>DOE | SC | Basic Energy Sciences</funding><pagination>e2025341118</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC8106312</full_dataset_link><repository>biostudies-literature</repository><omics_type>Unknown</omics_type><volume>118(18)</volume><pubmed_abstract>Understanding in a unified manner the generic and chemically specific aspects of activated dynamics in diverse glass-forming liquids over 14 or more decades in time is a grand challenge in condensed matter physics, physical chemistry, and materials science and engineering. Large families of conceptually distinct models have postulated a causal connection with qualitatively different "order parameters" including various measures of structure, free volume, thermodynamic properties, short or intermediate time dynamics, and mechanical properties. Construction of a predictive theory that covers both the noncooperative and cooperative activated relaxation regimes remains elusive. Here, we test using solely experimental data a recent microscopic dynamical theory prediction that although activated</pubmed_abstract><journal>Proceedings of the National Academy of Sciences of the United States of America</journal><pubmed_title>Experimental test of a predicted dynamics-structure-thermodynamics connection in molecularly complex glass-forming liquids.</pubmed_title><pmcid>PMC8106312</pmcid><funding_grant_id>DE-SC0020858</funding_grant_id><pubmed_authors>Schweizer KS</pubmed_authors><pubmed_authors>Zhou Y</pubmed_authors><pubmed_authors>Mei B</pubmed_authors></additional><is_claimable>false</is_claimable><name>Experimental test of a predicted dynamics-structure-thermodynamics connection in molecularly complex glass-forming liquids.</name><description>Understanding in a unified manner the generic and chemically specific aspects of activated dynamics in diverse glass-forming liquids over 14 or more decades in time is a grand challenge in condensed matter physics, physical chemistry, and materials science and engineering. Large families of conceptually distinct models have postulated a causal connection with qualitatively different "order parameters" including various measures of structure, free volume, thermodynamic properties, short or intermediate time dynamics, and mechanical properties. Construction of a predictive theory that covers both the noncooperative and cooperative activated relaxation regimes remains elusive. Here, we test using solely experimental data a recent microscopic dynamical theory prediction that although activated</description><dates><release>2021-01-01T00:00:00Z</release><publication>2021 May</publication><modification>2025-04-04T18:41:59.185Z</modification><creation>2025-04-04T18:41:59.185Z</creation></dates><accession>S-EPMC8106312</accession><cross_references><pubmed>33903245</pubmed><doi>10.1073/pnas.2025341118</doi></cross_references></HashMap>