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Xiaomeng Jin

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3 papers

2 author rows

ICML Conference 2025 Conference Paper

Contrastive Visual Data Augmentation

Yu Zhou 0030
Bingxuan Li
Mohan Tang
Xiaomeng Jin
Te-Lin Wu
Kuan-Hao Huang
Heng Ji 0001
Kai-Wei Chang 0001

Large multimodal models (LMMs) often struggle to recognize novel concepts, as they rely on pre-trained knowledge and have limited ability to capture subtle visual details. Domain-specific knowledge gaps in training also make them prone to confusing visually similar, commonly misrepresented, or low-resource concepts. To help LMMs better align nuanced visual features with language, improving their ability to recognize and reason about novel or rare concepts, we propose a Contrastive visual Data Augmentation (CoDA) strategy. CoDA extracts key contrastive textual and visual features of target concepts against the known concepts they are misrecognized as, and then uses multimodal generative models to produce targeted synthetic data. Automatic filtering of extracted features and augmented images is implemented to guarantee their quality, as verified by human annotators. We show the effectiveness and efficiency of CoDA on low-resource concept and diverse scene recognition datasets including INaturalist and SUN. We additionally collect NovelSpecies, a benchmark dataset consisting of newly discovered animal species that are guaranteed to be unseen by LMMs. LLaVA-1. 6 1-shot updating results on these three datasets show CoDA significantly improves SOTA visual data augmentation strategies by 12. 3% (NovelSpecies), 5. 1% (SUN), and 6. 0% (iNat) absolute gains in accuracy.

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NeurIPS Conference 2025 Conference Paper

PARTONOMY: Large Multimodal Models with Part-Level Visual Understanding

Ansel Blume
Jeonghwan Kim
Hyeonjeong Ha
Elen Chatikyan
Xiaomeng Jin
Khanh Nguyen
Nanyun Peng
Kai-Wei Chang

Real-world objects are composed of distinctive, object-specific parts. Identifying these parts is key to performing fine-grained, compositional reasoning—yet, large multimodal models (LMMs) struggle to perform this seemingly straightforward task. In this work, we introduce PARTONOMY, an LMM benchmark designed for pixel-level part grounding. We construct PARTONOMY from existing part datasets and our own rigorously annotated set of images, encompassing 862 parts and 5346 objects for evaluation. Unlike existing datasets that simply ask models to identify generic parts, PARTONOMY utilizes highly technical concepts and challenges models to compare objects’ parts, consider part-whole relationships, and justify textual predictions with visual segmentations. Our experiments demonstrate significant limitations in state-of-the-art LMMs (e. g. , LISA-13B achieves only 5. 9% gIoU), highlighting a critical gap in their part grounding abilities. We note that existing segmentation-enabled LMMs (segmenting LMMs) have two key architectural shortcomings: they use special [SEG] tokens not seen during pretraining which induce distribution shift, and they discard predicted segmentations instead of using past predictions to guide future ones. To address these deficiencies, we train several part-centric LMMs and propose PLUM, a novel segmenting LMM that utilizes span tagging instead of segmentation tokens and that conditions on prior predictions in a feedback loop. We find that pretrained PLUM dominates existing segmenting LMMs on reasoning segmentation, VQA, and visual hallucination benchmarks. In addition, PLUM finetuned on our proposed Explanatory Part Segmentation task is competitive with segmenting LMMs trained on significantly more segmentation data. Our work opens up new avenues towards enabling fine-grained, grounded visual understanding in LMMs.

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ICLR Conference 2022 Conference Paper

Chemical-Reaction-Aware Molecule Representation Learning

Hongwei Wang
Weijiang Li
Xiaomeng Jin
Kyunghyun Cho
Heng Ji 0001
Jiawei Han 0001
Martin D. Burke

Molecule representation learning (MRL) methods aim to embed molecules into a real vector space. However, existing SMILES-based (Simplified Molecular-Input Line-Entry System) or GNN-based (Graph Neural Networks) MRL methods either take SMILES strings as input that have difficulty in encoding molecule structure information, or over-emphasize the importance of GNN architectures but neglect their generalization ability. Here we propose using chemical reactions to assist learning molecule representation. The key idea of our approach is to preserve the equivalence of molecules with respect to chemical reactions in the embedding space, i.e., forcing the sum of reactant embeddings and the sum of product embeddings to be equal for each chemical equation. This constraint is proven effective to 1) keep the embedding space well-organized and 2) improve the generalization ability of molecule embeddings. Moreover, our model can use any GNN as the molecule encoder and is thus agnostic to GNN architectures. Experimental results demonstrate that our method achieves state-of-the-art performance in a variety of downstream tasks, e.g., reaction product prediction, molecule property prediction, reaction classification, and graph-edit-distance prediction. The code is available at https://github.com/hwwang55/MolR.

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