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 campaign active since last November has been targeting Python developers building Telegram bots with trojanized Pyrogram ...

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 ...

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 ...

Pipeline network simulations Unit conversions across SI, CGS, and Imperial systems Component-based property calculations And more, with advanced features under active development.