Japanese experts design a world-class campus for IIT Hyderabad, one of India’s premier universities
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Updates every hour. Last Updated: 29-Apr-2025 11:08 ET (29-Apr-2025 15:08 GMT/UTC)
Kumamoto University scientists have unveiled a novel compound, HPH-15, with dual effects of reducing blood glucose levels and combating fat accumulation, marking a significant leap in diabetes treatment innovation.
Researchers have advanced carotenoid analysis by using quantum chemical calculations based on density functional theory to refine data for lycopene, β-carotene, and astaxanthin isomers. This method accurately predicts UV-visible spectra and response factors, surpassing experimental challenges in analyzing unstable or hard-to-purify Z-isomers. The study highlights how computational chemistry can enhance quantitative and qualitative analysis of carotenoids, contributing to improved product labeling and greater consumer confidence in the food, cosmetics, and pharmaceutical industries.
A joint research team led by Yuuki Kubo and Shiji Tsuneyuki of the University of Tokyo has developed a new computational method that can efficiently determine the crystal structures of multiphase materials, powders that contain more than one type of crystal structures. The method can predict the structure directly from powder X-ray diffraction patterns, the patterns of X-rays passing through crystals roughly the same size as instant coffee particles. Unlike conventional methods, this approach does not require the use of “lattice constants” and can be applied to existing experimental data that could not be analyzed until now. Thus, the new method is a crucial asset for discovering new material phases and developing new materials. The findings were published in The Journal of Chemical Physics.