New information about molecular electronics is revealed after conducting DFT simulations.
Researchers from Linz and Alberta have developed a polymer reaction engineering framework for catalyst kinetic parameters.
A series of light-actinide-embedded coinage metal superatomic models are designed and revealed an interesting dual nature in superatomic bonding for protactinium, uranium,...
Macromolecular Chemistry and Physics showcases advances in polymer characterization and morphology
Prof. Lei Fang reviews how co-planar conformation in π-conjugated systems can be locked by using dynamic noncovalent bonds.
Submit your abstract for NANO2018 conference at City University of Hong Kong by 28 February 2018.