Scott P. O. Danielsen

TL;DR: In this article, the authors used COSMOtherm as a powerful and rapid tool to calculate free volumes in 165 existing and theoretical 1-n-alkyl-3-methylimidazolium ([Cnmim][X]) ILs, a previously unreported, yet speculated, critical underlying relationship between gas solubility in ILs is described.

TL;DR: A complete phase diagram for the simple coacervation of a polyampholyte intrinsically disordered protein is presented using a field-theoretic simulation approach and it is shown that differences in the primary amino acid sequence and in the distribution of charged amino acids along the sequence lead to Differences in the phase window for coac conservation.

TL;DR: A critical overview of the current characterization techniques available to understand the relation between the molecular properties and the resulting performance and behavior of polymer networks, in the absence of added fillers, can be found in this paper.

TL;DR: Using fully fluctuating field-theoretic simulations using complex Langevin sampling and complementary molecular-dynamics simulations, molecular design principles are developed to connect the sequenced charge pattern of a polyampholyte with its self-coacervation behavior in solution.

TL;DR: In this article, a class of tunable solvents with low volatility and low viscosities, called 1-n-Alkylimidazoles, are introduced.