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Unconditional Molecule Generation
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This task evaluates the ability of generative models to sample valid and realistic molecular structures.
The training dataset can be:
- QM9 (Wu et al., 2018) - consists of 130,000 stable small organic molecules containing up to nine heavy atoms (C, N, O, F) along with hydrogens.
- GEOM-DRUGS (Axelrod and Gómez-Bombarelli, 2022) - consistes of 430,000 large organic molecules of up to 180 atoms.
Following prior work (Hoogeboom et al., 2022), we generally sample 10,000 molecules and compute validity, uniqueness and Posebusters sanity checks (Buttenschoen et al., 2024) for molecules. Data is generally split following prior work (Hoogeboom et al., 2022, Vignac et al., 2023) to ensure fair comparisons.
논문
이 태스크와 하위 분야의 관련 논문입니다. 실제 성능 비교는 평가 결과에서 확인하세요.
All-atom Diffusion Transformers: Unified generative modelling of molecules and materials
Geometric Representation Condition Improves Equivariant Molecule Generation
SemlaFlow -- Efficient 3D Molecular Generation with Latent Attention and Equivariant Flow Matching
Symphony: Symmetry-Equivariant Point-Centered Spherical Harmonics for 3D Molecule Generation
Navigating the Design Space of Equivariant Diffusion-Based Generative Models for De Novo 3D Molecule Generation
Geometric Latent Diffusion Models for 3D Molecule Generation
MiDi: Mixed Graph and 3D Denoising Diffusion for Molecule Generation
Equivariant Diffusion for Molecule Generation in 3D
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