{"total":22,"rows":[{"id":"2505.18817","title":"High-order Equivariant Flow Matching for Density Functional Theory Hamiltonian Prediction","created":"2025-05-24","cited_by_count":11,"area":null},{"id":"2507.11818","title":"SynCoGen: Synthesizable 3D Molecule Generation via Joint Reaction and Coordinate Modeling","created":"2025-07-16","cited_by_count":5,"area":null},{"id":"2504.08859","title":"PolyConf: Unlocking Polymer Conformation Generation through Hierarchical Generative Models","created":"2025-04-11","cited_by_count":3,"area":null},{"id":"2508.12569","title":"Data-driven particle dynamics: Structure-preserving coarse-graining for emergent behavior in non-equilibrium systems","created":"2025-08-18","cited_by_count":3,"area":null},{"id":"2506.06305","title":"Template-Guided 3D Molecular Pose Generation via Flow Matching and Differentiable Optimization","created":"2025-05-22","cited_by_count":2,"area":null},{"id":"2602.07084","title":"AbFlow : End-to-end Paratope-Centric Antibody Design by Interaction Enhanced Flow Matching","created":"2026-02-06","cited_by_count":2,"area":null},{"id":"2411.19769","title":"Riemannian Denoising Model for Molecular Structure Optimization with Chemical Accuracy","created":"2024-11-29","cited_by_count":1,"area":null},{"id":"2506.01225","title":"Self-Refining Training for Amortized Density Functional Theory","created":"2025-06-02","cited_by_count":1,"area":null},{"id":"2506.14488","title":"READ: A Retrieval-Alignment Diffusion Framework for Structure-based Drug Design","created":"2025-06-17","cited_by_count":1,"area":null},{"id":"2507.09043","title":"GAGA: Gaussianity-Aware Gaussian Approximation for Efficient 3D Molecular Generation","created":"2025-07-11","cited_by_count":1,"area":null},{"id":"2605.07020","title":"FlashMol: High-Quality Molecule Generation in as Few as Four Steps","created":"2026-05-07","cited_by_count":1,"area":null},{"id":"2607.09998","title":"Vilya-1: An all-atom foundation model for macrocycle structure prediction and design","created":"2026-07-10","cited_by_count":1,"area":null},{"id":"2504.17656","title":"polyGen: A Learning Framework for Atomic-level Polymer Structure Generation","created":"2025-04-24","cited_by_count":0,"area":null},{"id":"2506.19834","title":"A standard transformer and attention with linear biases for molecular conformer generation","created":"2025-06-24","cited_by_count":0,"area":null},{"id":"2510.16023","title":"A Conformation-Centric Generative Foundation Model for Linear Polymer Modeling and Design","created":"2025-10-15","cited_by_count":0,"area":null},{"id":"2511.02087","title":"Energy Loss Functions for Physical Systems","created":"2025-11-03","cited_by_count":0,"area":null},{"id":"2512.22597","title":"Energy-Guided Generative Modeling for Low-Energy Molecular Structure Discovery","created":"2025-12-27","cited_by_count":0,"area":null},{"id":"2602.02853","title":"Recurrent Equivariant Constraint Modulation: Learning Per-Layer Symmetry Relaxation from Data","created":"2026-02-02","cited_by_count":0,"area":null},{"id":"2605.06140","title":"SymDrift: One-Shot Generative Modeling under Symmetries","created":"2026-05-07","cited_by_count":0,"area":null},{"id":"2607.03513","title":"AquaGen: Scaling generative models to molecular dynamics precision on thousands of atoms","created":"2026-07-03","cited_by_count":0,"area":null},{"id":"2609.36398","title":"Where Should Physics Enter a Molecular Crystal Generator?","created":"2026-09-28","cited_by_count":0,"area":null},{"id":"2610.20288","title":"Predicting Unseen Scientific Interactions: Conditional Flow Models Hallucinate Non-Additive Effects","created":"2026-10-14","cited_by_count":0,"area":null}],"next_cursor":null}