Cornell researchers are demonstrating how artificial intelligence—particularly deep learning and generative modeling—can ...

A research team led by Prof. Pavel Jungwirth at the Institute of Organic Chemistry and Biochemistry of the Czech Academy of ...

Quantum computing is not just another technological advancement—it’s a complete shift in the way we think about solving ...

The company is reimagining the fragmented reality of molecular research by building the world's largest RNA sequencing ...

This manuscript introduces a useful protein-stability-based fitness model for simulating protein evolution and unifying non-neutral models of molecular evolution with phylogenetic models. The model is ...

The truth is clear: Animal models aren’t just helpful; they’re irreplaceable. They remain central to understanding the ...

Sorbonne University and its spin-off have announced the 'world’s most powerful' AI model for molecular simulation in pharma ...

Join us on 10 June to learn how thermodynamic modelling and molecular simulation can help our understanding of amorphous solid dispersion ...

Rational design of 19 F NMR labelling sites to probe protein structure and interactions Rational design of protein labelling sites for 19 F NMR experiments using AlphaFold predictions and ...

Chemistry World talks to Ryo Horikoshi about engaging students with chemistry concepts using his stunning paper models ...

Open Molecules 2025, an unprecedented dataset of molecular simulations, was released to the scientific community, paving the way for ...