3 citations · 8 across the 7 of their papers we have counts for
8 papers
Realistic Simulation of Valence-band Photoemission Spectra by using First-principles Calculations on the Basis of FLAPW Method
Noriaki Hamada, Satoshi Nakamura, Kenta Takahashi +2
In order to reproduce experimental photoemission spectroscopy (PES) data by using band structure calculations with linearized augmented-plane-wave method, we developed a new method…
Machine Collective Intelligence for Explainable Scientific Discovery
Gyoung S. Na, Chanyoung Park
Deriving governing equations from empirical observations is a longstanding challenge in science. Although artificial intelligence (AI) has demonstrated substantial capabilities in…
MSP-LLM: A Unified Large Language Model Framework for Complete Material Synthesis Planning
Heewoong Noh, Gyoung S. Na, Namkyeong Lee +1
Material synthesis planning (MSP) remains a fundamental and underexplored bottleneck in AI-driven materials discovery, as it requires not only identifying suitable precursor materi…
IR-Agent: Expert-Inspired LLM Agents for Structure Elucidation from Infrared Spectra
Heewoong Noh, Namkyeong Lee, Gyoung S. Na +2
Spectral analysis provides crucial clues for the elucidation of unknown materials. Among various techniques, infrared spectroscopy (IR) plays an important role in laboratory settin…
3D Interaction Geometric Pre-training for Molecular Relational Learning
Namkyeong Lee, Yunhak Oh, Heewoong Noh +5
Molecular Relational Learning (MRL) is a rapidly growing field that focuses on understanding the interaction dynamics between molecules, which is crucial for applications ranging f…
Retrieval-Retro: Retrieval-based Inorganic Retrosynthesis with Expert Knowledge
Heewoong Noh, Namkyeong Lee, Gyoung S. Na +1
While inorganic retrosynthesis planning is essential in the field of chemical science, the application of machine learning in this area has been notably less explored compared to o…
Compositional Representation of Polymorphic Crystalline Materials
Namkyeong Lee, Heewoong Noh, Gyoung S. Na +4
Machine learning (ML) has seen promising developments in materials science, yet its efficacy largely depends on detailed crystal structural data, which are often complex and hard t…
Density of States Prediction of Crystalline Materials via Prompt-guided Multi-Modal Transformer
Namkyeong Lee, Heewoong Noh, Sungwon Kim +3
The density of states (DOS) is a spectral property of crystalline materials, which provides fundamental insights into various characteristics of the materials. While previous works…