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Designing Machine Learning Surrogates for Molecular Dynamics Simulations
25 Nov 2021 | | Contributor(s):: JCS Kadupitiya
Molecular dynamics (MD) simulations accelerated by high-performance computing (HPC) methods are powerful tools for investigating and extracting the microscopic mechanisms characterizing the properties of soft materials such as self-assembled nanoparticles, virus capsids, confined electrolytes,...
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[Illinois] Experimental considerations for soft materials testing
18 Sep 2015 | | Contributor(s):: Kathy Walsh
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[Illinois] Case studies in nanoindentation : The world soft and biological materials
18 Sep 2015 | | Contributor(s):: George Pharr
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Jamming of Soft Frictionless Spheres
23 Aug 2012 | | Contributor(s):: Siew La Pang, Ishan Srivastava, Timothy S Fisher
Predicts the jammed microstructure of an ensemble of spheres of user-defined number and size distribution