New computational chemistry techniques accelerate the prediction of molecules and materials
With their recently-developed neural network architecture, MIT researchers can wring more information out of electronic structure calculations.
With their recently-developed neural network architecture, MIT researchers can wring more information out of electronic structure calculations.
An electronic stacking technique could exponentially increase the number of transistors on chips, enabling more efficient AI hardware.
Read MoreProgress on the energy transition depends on collective action benefiting all stakeholders, agreed participants in MITEI’s annual research conference.
Read MoreResearchers are leveraging quantum mechanical properties to overcome the limits of silicon semiconductor technology.
Read MoreThe new Tayebati Postdoctoral Fellowship Program will support leading postdocs to bring cutting-edge AI to bear on research in scientific discovery or music.
Read MoreAnalysis and materials identified by MIT engineers could lead to more energy-efficient fuel cells, electrolyzers, batteries, or computing devices.
Read MoreAn MIT team uses computer models to measure atomic patterns in metals, essential for designing custom materials for use in aerospace, biomedicine, electronics, and more.
Read More
You must be logged in to post a comment.