Hidden molecular code in tosyl groups directs pillararene formation and assembly, study finds

A research team at Mahidol University, Thailand, has discovered that tosyl groups, long regarded as routine synthetic handles ...

Mathematicians unleash multifold speed boost for supercomputer simulations of molecules

More than 20% of the workload on the world's 500 fastest supercomputers is spent simulating how atoms and molecules move—with applications ranging from material design to identifying drug interactions ...
C&EN

Self-driving labs are changing how chemists work

A slew of start-ups and academic labs are leaning on AI agents and bots, rather than humans, to speed up their chemistry ...
Aalto University

Postdoctoral Researchers in AI-driven atomistic modeling and AI-accelerated cheminformatics

Otaniemi Center for Atomic-scale Materials Modeling (OCAMM), hosted by the Department of Chemistry and Materials Science (CMAT). The positions to be filled are part of a new project funded by Business ...