Pavan Subramani started doing molecular dynamics simulations for computational drug discovery alongside his high school coursework, sparking an interest in a STEM career.

Researchers from the Molecular Physics and Physical Chemistry departments of the Fritz Haber Institute have shown how two ...

A new AI model has become so good at predicting how molecules evolve over time that, in the future, it could speed up the costly and time-consuming process of testing new drugs. In the long term, this ...

The TITO AI model learns to fast-forward in time at a faster rate than conventional numerical simulations, enabling researchers to characterise the physical properties of molecules more quickly. The ...

By 2050, scientists estimate that antibiotic-resistant infections will be associated with more than eight million deaths ...

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Clarkson University researchers have developed a new mathematical tool that could make artificial intelligence systems more ...

Astronomers have long relied on supercomputers to simulate the immense structure of the Universe, but a new tool called Effort.jl is changing that. By mimicking the behavior of complex cosmological ...

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 ...