10 papers · ranked by Valyu relevance
Alexander E. Siemenn, Eunice Aissi, Fang Sheng, Armi Tiihonen + 3 more
In materials research, the task of characterizing hundreds of different materials traditionally requires equally many human hours spent measuring samples one by one. We demonstrate that with the integration of computer vision into this material research workflow, many of these tasks can be automated, significantly…
Rama El-khawaldeh, Mason Guy, Finn Bork, Nina Taherimakhsousi + 6 more
This work presents a generalizable computer vision (CV) and machine learning model that is used for automated real-time monitoring and control of a diverse array of workup processes. Our system simultaneously monitors multiple physical parameters (e.g., liquid level, homogeneity, turbidity, solid, residue, and color)…
Authors not listed
In experimental chemistry, actions are adjusted based on what we see—such as dosing until dissolution, heating until melting, or stirring until mixing is complete. However, current self-driving labs (SDLs) do not monitor these visual cues. HeinSight 4.0 fills this gap by integrating computer vision into SDLs to enable…
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This work focuses on a novel human-centered digital assistant combining Mixed Reality (MR), Computer Vision and Machine Learning regression to guide professionals and students on how to operate and correctly parameterize battery manufacturing machinery. Our Concept article aim is to provide a proof of concept of our…
Heeseung Lee, Daeho Kim, Heyin Lee, Namyoung Gwak + 6 more
- 1. Computational Science Research Center, Korea Institute of Science and Technology, Seoul 02792, Republic of Korea - 2. Department of Materials Science and Engineering, Korea University, 145 Anam-ro, Seoul 02841, Republic of Korea - 3. Department of Chemical and Biological Engineering, Korea University, Seoul 02841…
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Determining complete atomic structures directly from microscopy images remains a longstanding challenge in materials science. MicroscopyGPT is a vision-language model (VLM) that leverages multimodal generative pre-trained transformers to predict full atomic configurations including lattice parameters, element types…
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Molecular property prediction is a fundamental task in computational chemistry with critical applications in drug discovery and materials science. While recent works have explored Large Language Models (LLMs) for this task, they primarily rely on textual molecular representations such as SMILES/SELFIES, which can be…
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Predicting protein-ligand binding affinity from three-dimensional (3D) structural data is a central task in structure-based drug discovery, yet it remains challenging due to limited data availability, structural complexity, and the sparse nature of 3D molecular representations. In this study, we investigate the…
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Machine olfaction—the artificial replication of the sense of smell—faces significant challenges due to the absence of large, standardized training datasets. Unlike vision, language, and audio models, which benefit from extensive corpora such as ImageNet, GLUE, and AudioSet, olfaction lacks scaled equivalents and…
Kelsey Hatzell, Yanjie Zheng
X-ray Computed Tomography (CT) is a non-invasive, non-destructive approach to imaging materials, material systems and engineered components in two- and three- dimensions. Acquisition of 3D images requires the collection of hundreds or thousands of through-thickness X-ray radiographic images from different angles. Such…