Computer simulations help materials scientists and biochemists study the motion of macromolecules, advancing the development ...

Jakub Pachocki, who leads the firm’s development of advanced models, is excited to release an open version to researchers.

Scientists at EPFL and AstraZeneca have developed a method to map the atomic-level structure of amorphous drugs, demonstrated ...

Researchers from Rice University (TX, USA) have developed a new machine learning algorithm that interprets optical spectra of ...

launches training pipeline ├── models/ │ ├── actor_critic.py # Actor-Critic policy network │ └── gcn.py # GCN module for molecular embedding ├── molecule/ │ ├── env.py # Molecule construction logic, ...

Generate images based on text prompts using Cloudflare's Workers AI. This is a modified worker that allows you to input custom prompts directly from the website ...