High separations costs reduce the practicality of polymers sourced from renewable bio-oils, motivating economical multicomponent bio-oil polymerizations. Thus, this paper investigates polymerization behavior of model bio-oil components and their mixtures.
A statistical model describing a fine structure of the intra-chromosome maps obtained by a genome-wide chromosome conformation capture method (Hi–C) is proposed.
Using an external electron acceptor and donor and Pt nanoparticles as the enzyme-mimetic electron source, the electron transfer across the protein cage was identified as the first specific functionality of the light-chain subunit of ferritin.
AFM-based single-molecule force spectroscopy is utilized to measure the interaction between ssDNA molecules and graphite surface directly.
Over the last decade flat-histogram Monte Carlo simulations, especially multi-canonical and Wang–Landau simulations, have emerged as a strong tool to study the statistical mechanics of polymer chains.