ChemWeaver
Abstract
ChemWeaver is a comprehensive virtual screening platform that integrates universal data standards, compute-adaptive workflows, and physics-informed AI surrogates with uncertainty quantification for reproducible drug discovery.
Fields of Study & Subjects
Computational Drug Discovery Methods
Machine Learning in Materials Science
Scientific Computing and Data Management
Publication details
- Journal / source
- Zenodo (CERN European Organization for Nuclear Research)
- Publication date
- 5 February 2026