Crys-JEPA introduces a joint embedding predictive architecture that creates an energy-aware latent space, enabling embedding-based stability screening and a refinement pipeline that yields up to 72.7% gains on the V.S.U.N. metric for crystal generation.
Geometric latent diffusion models for 3d molecule generation
4 Pith papers cite this work. Polarity classification is still indexing.
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LENSEs improves representation-conditioned molecule generation by jointly training a multi-level representation head, perceptual loss, and REPA alignment on pretrained encoders, yielding 97.28% validity and 98.51% stability on GEOM-DRUG.
VQ-VAE concept learning enables controllable recombination of crystal motifs to generate structures with reported gains in validity-stability-uniqueness-novelty metrics on MP-20 and Alex-MP-20.
A new method decomposes property differences between weakly related molecules into minimal chemical edits to train a directional evaluator that guides multi-step optimization with less oracle querying.
citing papers explorer
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Crys-JEPA: Accelerating Crystal Discovery via Embedding Screening and Generative Refinement
Crys-JEPA introduces a joint embedding predictive architecture that creates an energy-aware latent space, enabling embedding-based stability screening and a refinement pipeline that yields up to 72.7% gains on the V.S.U.N. metric for crystal generation.
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Toward Better Geometric Representations for Molecule Generative Models
LENSEs improves representation-conditioned molecule generation by jointly training a multi-level representation head, perceptual loss, and REPA alignment on pretrained encoders, yielding 97.28% validity and 98.51% stability on GEOM-DRUG.
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Composable Crystals: Controllable Materials Discovery via Concept Learning
VQ-VAE concept learning enables controllable recombination of crystal motifs to generate structures with reported gains in validity-stability-uniqueness-novelty metrics on MP-20 and Alex-MP-20.
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From Single-Step Edit Response to Multi-Step Molecular Optimization
A new method decomposes property differences between weakly related molecules into minimal chemical edits to train a directional evaluator that guides multi-step optimization with less oracle querying.