Solid-state physicists and materials chemists are now in excellent “shape” to expand and accelerate their explorations of the science of topological materials for a wide range of possible applications.

Solid-state physicists and materials chemists are now in excellent “shape” to expand and accelerate their explorations of the science of topological materials for a wide range of possible applications.
A reality-rooted perspective on “explainable AI” and what this means for the future of the field.
Computer simulations provide a better means of optimizing, predicting, and understanding experimental observations in the search for new battery materials.
Bursting dynamics that mimic the functions of the human brain pave the way for more efficient AI systems.
High-throughput computational materials screening is turning out to be an efficient highway to optoelectronic semiconductor design.
There is a tremendous sense of joy and elation when a chemist discovers a new molecule, but if we dehumanize the art of science what is left?
The future will witness a gradual shift in which computational models will play a progressively larger role in identifying new materials for specific purposes.
Taking a look at the past, present, and future of combinatorial chemistry in materials research.
Using off-the-shelf components and simple fibre-based construction, a new smart glove captures the complex sensing and high-order reasoning of the human hand.
New quantum algorithms will have dramatic impact in computational molecular biology and bioinformatics and promise to impact a number of life science applications.