Correction to “ROSHAMBO2: Accelerating Molecular Alignment for Large Chemical Libraries with GPU Optimization and Algorithmic Advances”
Fields of Study & Subjects
X-ray Diffraction in Crystallography
Machine Learning in Materials Science
Molecular spectroscopy and chirality
Publication details
- Journal / source
- Journal of Chemical Information and Modeling
- Volume
- 66
- Issue
- 1
- Pages
- 808–808
- Publication date
- 1 January 2026
- Language
- EN