HanJun Choi

Joongho Jo, Hyerin Lim, Hanjun Choi et al.

Reducing the number of Gaussian-tile pairs is one of the most promising approaches to improve 3D Gaussian Splatting (3D-GS) rendering speed on GPUs. However, the importance difference existing among Gaussian-tile pairs has never been considered in the previous works. In this paper, we propose AdaGScale, a novel viewpoint-adaptive Gaussian scaling technique for reducing the number of Gaussian-tile pairs. AdaGScale is based on the observation that the peripheral tiles located far from Gaussian center contribute negligibly to pixel color accumulation. This suggests an opportunity for reducing the number of Gaussian-tile pairs based on color contribution. AdaGScale efficiently estimates the color contribution in the peripheral region of each Gaussian during a preprocessing stage and adaptively scales its size based on the peripheral score. As a result, Gaussians with lower importance intersect with fewer tiles during the intersection test, which improves rendering speed while maintaining image quality. The adjusted size is used only for tile intersection test, and the original size is retained during color accumulation to preserve visual fidelity. Experimental results show that AdaGScale achieves a geometric mean speedup of 13.8x over original 3D-GS on a GPU, with only about 0.5 dB degradation in PSNR on city-scale scenes.

Seohyeon Shin, HanJun Choi, Jun-Hyung Park et al.

Large Language Models (LLMs) have significantly advanced molecular discovery, but existing multimodal molecular architectures fundamentally rely on autoregressive (AR) backbones. This strict left-to-right inductive bias is sub-optimal for generating chemically valid molecules, as it struggles to account for non-local global constraints (e.g., ring closures) and often accumulates structural errors during sequential generation. To address these limitations, we propose MolDA (Molecular language model with masked Diffusion with mAsking), a novel multimodal framework that replaces the conventional AR backbone with a discrete Large Language Diffusion Model. MolDA extracts comprehensive structural representations using a hybrid graph encoder, which captures both local and global topologies, and aligns them into the language token space via a Q-Former. Furthermore, we mathematically reformulate Molecular Structure Preference Optimization specifically for the masked diffusion. Through bidirectional iterative denoising, MolDA ensures global structural coherence, chemical validity, and robust reasoning across molecule generation, captioning, and property prediction.