Simulation

A*STAR researchers unearth new electrochemical insights on carbon capture with desalination brine, optimising the recovery of valuable minerals while reducing climate-changing emissions.

Using an innovative approach, researchers discover how special metal blends remain exceptionally strong and flexible in extreme environments such as those in jet engines and nuclear reactors.

Researchers use computer simulations to uncover novel atomic configurations of layered materials used in electronics and energy storage.

A specially designed computational model guides the development of next-generation metal welding processes by predicting how heat affects the strength of welded joints.

By revealing how a high-performance aerospace alloy deforms under stress, a new computational model creates opportunities to improve its design and broader industrial usage.

A hybrid approach that combines classical and quantum computing may be a stepping stone to solving complex, evolving mathematical simulations.

Factoring in the conservation of mass makes simulations of two-phase flows more stable and accurate.

Simulating building-cooling louvers need not be computationally expensive, say A*STAR researchers.

In shape memory alloys, the right combination of crystal grains can achieve high strength and still retain memory

Small changes to a surfactant’s structure influence its ability to encapsulate oily molecules

A new method of modeling drug-target interactions fixes
a detrimental bias of past techniques

Modeling the growth of tiny flakes of a two-dimensional form of phosphorus could help researchers one day produce better electronics