QM-7-X

Papers using QM-7-X (3)

Direct Molecular Polarizability Prediction with SO(3) Equivariant Local Frame GNNs2025Riemannian Denoising Model for Molecular Structure Optimization with Chemical Accuracy2024Enabling Inverse Design in Chemical Compound Space: Mapping Quantum Properties to Structures for Small Organic Molecules2023 · 3 cites