arXiv subjects

Jifeng Wang

Publications and source records attributed to Jifeng Wang.

4 recordsLinked to original sources

arXiv2026

Polymer Genome in the Age of Artificial Intelligence

Artificial intelligence (AI) is redefining the landscape of polymer science. Although numerous AI applications have been introduced in this field, the roles of polymer encoding strategies and different applications of AI models in polymer design remain insufficiently understood. Here, we build upon the foundation of polymer databases to critically examine the performance and applicability of current encoding strategies across different use cases. We then focus on two major AI application domains, property prediction and inverse design, to evaluate the strengths, weaknesses and suitable scenarios for various model architectures. Finally, we emphasize the significance of the online platforms for promoting data accessibility and accelerating the migration from experience-based discovery toward AI-driven innovation in polymer science and engineering. Through these discussions, we aim to provide practical guidance for future research and development in AI-assisted polymer design.

cond-mat.soft↗

arXiv2025

CEMP: a platform unifying high-throughput online calculation, databases and predictive models for clean energy materials

The development of materials science is undergoing a shift from empirical approaches to data-driven and algorithm-oriented research paradigm. The state-of-the-art platforms are confined to inorganic crystals, with limited chemical space, sparse experimental data and a lack of integrated online computation for rapid validation. Here, we introduce the Clean Energy Materials Platform (CEMP), an open-access platform that integrates high-throughput computing workflows, multi-scale machine learning (ML) models and a comprehensive materials database tailored for clean energy applications. A key feature of CEMP is the online calculation module, which enables fully automatic quantum and molecular dynamics simulations via structured table uploads. CEMP harmonizes heterogeneous data from experimental measurements, theoretical calculation and AI-based predictions for four material classes, including small molecules, polymers, ionic liquids, and crystals. The platform hosts ~ 376,000 entries, including ~6,000 experimental records, ~50,000 quantum-chemical calculations and ~320,000 AI-predicted properties. The database covers 12 critical properties and the corresponding ML models demonstrate robust predictive power with R2 ranging from 0.64 to 0.94, thus ensures rapid material screening, structure-property relationship analysis and multi-objective optimization for clean energy applications. CEMP aims to establish a digital ecosystem for clean energy materials, enabling a closed-loop workflow from data acquisition to material discovery and real-time online validation.

cond-mat.mtrl-sci↗

arXiv2024

Forecast-PEFT: Parameter-Efficient Fine-Tuning for Pre-trained Motion Forecasting Models

Recent progress in motion forecasting has been substantially driven by self-supervised pre-training. However, adapting pre-trained models for specific downstream tasks, especially motion prediction, through extensive fine-tuning is often inefficient. This inefficiency arises because motion prediction closely aligns with the masked pre-training tasks, and traditional full fine-tuning methods fail to fully leverage this alignment. To address this, we introduce Forecast-PEFT, a fine-tuning strategy that freezes the majority of the model's parameters, focusing adjustments on newly introduced prompts and adapters. This approach not only preserves the pre-learned representations but also significantly reduces the number of parameters that need retraining, thereby enhancing efficiency. This tailored strategy, supplemented by our method's capability to efficiently adapt to different datasets, enhances model efficiency and ensures robust performance across datasets without the need for extensive retraining. Our experiments show that Forecast-PEFT outperforms traditional full fine-tuning methods in motion prediction tasks, achieving higher accuracy with only 17% of the trainable parameters typically required. Moreover, our comprehensive adaptation, Forecast-FT, further improves prediction performance, evidencing up to a 9.6% enhancement over conventional baseline methods. Code will be available at https://github.com/csjfwang/Forecast-PEFT.

cs.CV↗

arXiv2017

Stacked Conditional Generative Adversarial Networks for Jointly Learning Shadow Detection and Shadow Removal

Understanding shadows from a single image spontaneously derives into two types of task in previous studies, containing shadow detection and shadow removal. In this paper, we present a multi-task perspective, which is not embraced by any existing work, to jointly learn both detection and removal in an end-to-end fashion that aims at enjoying the mutually improved benefits from each other. Our framework is based on a novel STacked Conditional Generative Adversarial Network (ST-CGAN), which is composed of two stacked CGANs, each with a generator and a discriminator. Specifically, a shadow image is fed into the first generator which produces a shadow detection mask. That shadow image, concatenated with its predicted mask, goes through the second generator in order to recover its shadow-free image consequently. In addition, the two corresponding discriminators are very likely to model higher level relationships and global scene characteristics for the detected shadow region and reconstruction via removing shadows, respectively. More importantly, for multi-task learning, our design of stacked paradigm provides a novel view which is notably different from the commonly used one as the multi-branch version. To fully evaluate the performance of our proposed framework, we construct the first large-scale benchmark with 1870 image triplets (shadow image, shadow mask image, and shadow-free image) under 135 scenes. Extensive experimental results consistently show the advantages of ST-CGAN over several representative state-of-the-art methods on two large-scale publicly available datasets and our newly released one.

cs.CV↗