Resources (1-4 of 4)

1. 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,...

2. [Illinois] Experimental considerations for soft materials testing

   18 Sep 2015 | | Contributor(s):: Kathy Walsh

3. [Illinois] Case studies in nanoindentation : The world soft and biological materials

   18 Sep 2015 | | Contributor(s):: George Pharr

4. 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