Using computational tools, A*STAR researchers are learning how best to deploy air treatment systems across large urban areas.
Computer simulations help design molecules with potential as a cancer therapy
Computer simulations indicate that mixing silicon with other materials improves the diversity of nanoscale electronic devices
High-level simulations reveal that plastic deformation in super-resilient alloys is governed by atomic zones with characteristic lengths
Three-dimensional dynamic simulations shows how the surface morphology of a nanowire changes when subjected to annealing
Molecular dynamics simulations and theoretical scaling arguments reveal the effect of fluid flow on graphene