Sort by
Refine Your Search
-
, and catalytic processes. The project will use molecular dynamics simulations to understand molecular mechanisms of metal-based antimicrobial systems and biomolecular interactions, supporting the design
-
systems, biomolecular interfaces, and catalytic processes. The project will use molecular dynamics simulations to understand molecular mechanisms of metal-based antimicrobial systems and biomolecular
-
-ground processes and pollination. The research combines controlled experiments, advanced measurement and multiphysics modelling, and will generate open datasets and workflows to catalyse the emerging field
-
may play in stress responses, below-ground processes and pollination. The research combines controlled experiments, advanced measurement and multiphysics modelling, and will generate open datasets and
-
simulations; (ii) diagnose and attribute the physical mechanisms driving inter-model differences in recovery; and (iii) design and run targeted mechanism-denial experiments (e.g., in CESM and related Earth
-
the two-micron wavelength band to the kilowatt regime motivated by the needs of applications such as industrial laser processing. The project will involve close collaboration with other members of the HiPPo