ChemWeaver

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Authors: Benjamin Jhou
Cited by: 0

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