5 accepted papers
The machine learning community has focused on computational efficiency, often leveraging lower-precision formats such as FP16, rather than the standard FP32. In contrast, little attention has been paid to higher-precision formats, such as FP64, despite their critical role in scientific domains like …
Pre-trained materials foundation models, or machine learning interatomic potentials, leverage general physicochemical knowledge to effectively approximate potential energy surfaces. However, they often require domain-specific calibration due to physicochemical diversity and mismatches between practi…
Despite the extensive applications of relation extraction (RE) tasks in various domains, little has been explored in the historical context, which contains promising data across hundreds and thousands of years. To promote the historical RE research, we present HistRED constructed from Yeonhaengnok.…
Estimating the energetic properties of molecular systems is a critical task in material design. Machine learning has shown remarkable promise on this task over classical force fields, but a fully data-driven approach suffers from limited labeled data; not just the amount of available data lacks, but…
This paper proposes a novel generative model called PUGAN, which progressively synthesizes high-quality audio in a raw waveform. Progressive upsampling GAN (PUGAN) leverages the progressive generation of higher-resolution output by stacking multiple encoder-decoder architectures. Compared to an exis…