Molecular representation shapes the balance between target fidelity and exploration in flow based polymer generation
- URL: http://arxiv.org/abs/2609.16028v1
- Date: Thu, 10 Sep 2026 20:39:37 GMT
- Title: Molecular representation shapes the balance between target fidelity and exploration in flow based polymer generation
- Abstract summary: PolyLatentFlow is a framework based on continuous-time flow matching in latent space for unconditional and conditional polymer generation.<n>LlamaUni is a multimodal representation combining polymer sequence and 3D structural information.
- Score: 3.734794025729047
- License: http://arxiv.org/licenses/nonexclusive-distrib/1.0/
- Abstract: Designing polymers with targeted properties requires navigating vast chemical spaces from limited labeled data. Here we introduce PolyLatentFlow, a framework based on continuous-time flow matching in latent space for unconditional and conditional polymer generation, together with LlamaUni, a multimodal representation combining polymer sequence and 3D structural information. In unconditional generation, PolyLatentFlow with LlamaUni produced the largest yield of valid candidates novel relative to PolyInfo among the evaluated unconditional generators while maintaining high diversity. For $T_g$ conditioning, generated property distributions shifted systematically across a 200 °C target range. In multi-property tasks, molecular representations showed similar surrogate target fidelity but differed markedly in validity, training-set replay, and structural proximity to labeled polymers. PolyLatentFlow with LlamaUni consistently combined high validity with low replay and achieved the largest per-attempt yield of nonreplayed target hits for CO$_2$/N$_2$ conditioning. These results demonstrate latent space flow matching for polymer inverse design and identify molecular representation as a key determinant of target control and exploration beyond labeled chemistry.
Related papers
- HiPoly: a hierarchical polymer-native AI framework for property prediction and generative design [2.5787479220592155]
HiPoly is a polymer-native AI framework that processes complete polymer descriptions through a three-level hierarchical graph architecture.<n>It encodes inter-monomer connectivity, composition, and molecular weight directly within its architecture.<n>We demonstrate state-of-the-art prediction accuracy for thermophysical properties of multi-component polymer systems, with ablation studies confirming that each hierarchical design choice contributes independently to model performance.
arXiv Detail & Related papers (2026-09-02T15:48:11Z) - PolyFusionAgent: A Multimodal Foundation Model and Autonomous AI Assistant for Polymer Property Prediction and Inverse Design [6.729205331174991]
We introduce PolyFusionAgent, an interactive framework coupling a multimodal polymer foundation model (PolyFusion) with a tool-augmented, literature-grounded design agent (PolyAgent)<n>PolyFusion aligns complementary polymer views including sequence, topology, 3D geometry, and fingerprints across millions of polymers to learn a shared latent space transferable across chemistries and data regimes.<n>PolyAgent closes the design loop by linking prediction and inverse design with evidence retrieval from the polymer literature, proposing, evaluating, and contextualizing hypotheses with explicit precedent in one workflow.
arXiv Detail & Related papers (2026-05-26T04:45:11Z) - PolyJarvis: LLM Agent for Autonomous Polymer MD Simulations [49.024137619510526]
We present PolyJarvis, an agent that couples a large language model (LLM) with the RadonPy simulation platform.<n>Given a polymer name or SMILES string, PolyJarvis autonomously executes monomer construction, charge assignment, polymerization, force field parameterization, and property calculation.<n>Results show density predictions within 0.1--4.8% and bulk moduli within 17-24% of reference values for aPS and PMMA.
arXiv Detail & Related papers (2026-04-02T21:43:35Z) - PolySet: Restoring the Statistical Ensemble Nature of Polymers for Machine Learning [0.0]
We introduce PolySet, a framework that represents a polymer as a finite, weighted ensemble of chains sampled from an assumed molar-mass distribution.<n>By explicitly acknowledging the statistical nature of polymer matter, PolySet establishes a physically grounded foundation for future polymer machine learning.
arXiv Detail & Related papers (2025-12-15T10:50:48Z) - Unifying Polymer Modeling and Design via a Conformation-Centric Generative Foundation Model [29.414571977709098]
PolyConFM is a polymer foundation model that unifies polymer modeling and design through conformation-centric pretraining.<n>We construct the first high-quality polymer conformation dataset via molecular dynamics simulations to mitigate data sparsity.<n>Experiments demonstrate that PolyConFM consistently outperforms representative task-specific methods on diverse downstream tasks.
arXiv Detail & Related papers (2025-10-15T17:11:44Z) - Aligned Manifold Property and Topology Point Clouds for Learning Molecular Properties [55.2480439325792]
This work introduces AMPTCR, a molecular surface representation that combines local quantum-derived scalar fields and custom topological descriptors within an aligned point cloud format.<n>For molecular weight, results confirm that AMPTCR encodes physically meaningful data, with a validation R2 of 0.87.<n>In the bacterial inhibition task, AMPTCR enables both classification and direct regression of E. coli inhibition values.
arXiv Detail & Related papers (2025-07-22T04:35:50Z) - PolyConf: Unlocking Polymer Conformation Generation through Hierarchical Generative Models [28.480039088875635]
PolyConf is a pioneering tailored polymer conformation generation method.<n>We decompose the polymer conformation into a series of local conformations, generating these local conformations through an autoregressive model.<n>We then generate their orientation transformations via a diffusion model to assemble them into the complete polymer conformation.
arXiv Detail & Related papers (2025-04-11T07:12:02Z) - Conditional Synthesis of 3D Molecules with Time Correction Sampler [58.0834973489875]
Time-Aware Conditional Synthesis (TACS) is a novel approach to conditional generation on diffusion models.
It integrates adaptively controlled plug-and-play "online" guidance into a diffusion model, driving samples toward the desired properties.
arXiv Detail & Related papers (2024-11-01T12:59:25Z) - Molecule Design by Latent Prompt Transformer [76.2112075557233]
This work explores the challenging problem of molecule design by framing it as a conditional generative modeling task.
We propose a novel generative model comprising three components: (1) a latent vector with a learnable prior distribution; (2) a molecule generation model based on a causal Transformer, which uses the latent vector as a prompt; and (3) a property prediction model that predicts a molecule's target properties and/or constraint values using the latent prompt.
arXiv Detail & Related papers (2024-02-27T03:33:23Z) - ECC-PolypDet: Enhanced CenterNet with Contrastive Learning for Automatic
Polyp Detection [88.4359020192429]
Existing methods either involve computationally expensive context aggregation or lack prior modeling of polyps, resulting in poor performance in challenging cases.
In this paper, we propose the Enhanced CenterNet with Contrastive Learning (ECC-PolypDet), a two-stage training & end-to-end inference framework.
Box-assisted Contrastive Learning (BCL) during training to minimize the intra-class difference and maximize the inter-class difference between foreground polyps and backgrounds, enabling our model to capture concealed polyps.
In the fine-tuning stage, we introduce the IoU-guided Sample Re-weighting
arXiv Detail & Related papers (2024-01-10T07:03:41Z) - Copolymer Informatics with Multi-Task Deep Neural Networks [0.0]
We address the property prediction challenge for copolymers, extending the polymer informatics framework beyond homopolymers.
A large data set containing over 18,000 data points of glass transition, melting, and degradation temperature of homopolymers and copolymers of up to two monomers is used.
The developed models are accurate, fast, flexible, and scalable to more copolymer properties when suitable data become available.
arXiv Detail & Related papers (2021-03-25T23:28:20Z) - Global Convergence of Policy Gradient for Linear-Quadratic Mean-Field
Control/Game in Continuous Time [109.06623773924737]
We study the policy gradient method for the linear-quadratic mean-field control and game.
We show that it converges to the optimal solution at a linear rate, which is verified by a synthetic simulation.
arXiv Detail & Related papers (2020-08-16T06:34:11Z)
This list is automatically generated from the titles and abstracts of the papers in this site.
This site does not guarantee the quality of this site (including all information) and is not responsible for any consequences.