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Drug-target binding affinity prediction with docking pose physicsMarina Villacampa-fernandezRaúl Fernández Díazet al.2025ACS Fall 2025
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Simulating carbon dioxide geologic storage at pore scale in digital rockMathias Steiner2025Interpore BR 2025
Hybrid quantum-classical simulation of periodic materialsRodrigo Neumann Barros FerreiraAlan Duriezet al.2025Accelerate Conf 2025
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Learnable Channel Converter for Multi-Spectral Image to RGB Visualization using a Vision-Text ModelHaoxiang QiuTomoya Sakaiet al.2025IGARSS 2025