Paper Title: Molecular dynamics simulations for self-diffusion coefficients: The case of CO2, n-alkanes, and poly(ethylene glycol) dimethyl ethers - Studies self-diffusion coefficients using molecular dynamics simulations to provide insights into the behavior of poly(ethylene glycol) dimethyl ethers (OA Moultos et al., 2016).
Advanced materials (Deerfield Beach, Fla.), 32(46), e2002974-e2002974 (2020-10-02)
Despite the complexity and structural sophistication that 3D organoid models provide, their lack of vascularization and perfusion limit the capability of these models to recapitulate organ physiology effectively. A microfluidic platform named IFlowPlate is engineered, which can be used to
Questions
Reviews
★★★★★ No rating value
Active Filters
Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.