In an effort to help students better understand these interactions, a researcher team led by Professor Jiro Kondo, Department of Materials and Life Sciences, Faculty of Science and Technology, Sophia University, developed WaterPuzzle, a magnetic molecular model designed to help…
DFT calculations and flotation experiments show that butyl xanthate beats ethyl xanthate on pyrite through reduced steric hindrance, weaker intermolecular repulsion and greater hydrophobicity, not stronger binding. Subject of Research: Computational and experimental study of how carbon chain length differentiates…
Researchers used a cucurbit[6]uril-modified scanning tunneling microscope fixed junction to monitor a CB6-catalyzed azide-alkyne cycloaddition in water at the single-molecule level, capturing a transient ternary precursor complex and tracking the reaction to completion through distinct conductance fingerprints. News Source:…
Mechanical measurements of the nucleus remain fragmented across modalities and are often reduced to scalar âstiffnessâ proxies. We define the Genuine Nuclear Mechanomeas a regime-aware, physically interpretable representation of intrinsic nuclear... Uncover the latest and most impactful research in…
A numerical study of an MHD Eyring–Powell tri-hybrid nanofluid over a rotating disk finds that the two Eyring–Powell parameters have contrasting effects on entropy generation while surface transport rates vary far less.
Method Facilitates Search for Active Ingredients Now a joint team of KIT and Voxalytic GmbH (a spin-off from KIT and the University of Freiburg), led by Professor Jan Korvink, Director of the Institute of Microstructure Technology at KIT, has succeeded…
Quantum-chemical calculations indicate that sulfuric acid controls the earliest formation of molecular clusters, while methanesulfonic acid becomes more influential as clusters grow, especially with ammonia or methylamine under cold, acid-rich conditions. News Source: Russell Cooper. (October 22, 2026). Sulfuric acid leads early…
Source: © Jungmin Kim et al 2026 How does azobenzene rearrange to flip between cis and trans isomers? Several solutions have been proposed and now a Korean group presents the most detailed analysis yet Despite their prevalence, the mechanism of how molecules…
Source: © Jungmin Kim et al 2026 How does azobenzene rearrange to flip between cis and trans isomers? Several solutions have been proposed and now a Korean group presents the most detailed analysis yet Despite their prevalence, the mechanism of how molecules…
Using nanoscale vibrational spectroscopy inside carbon nanotubes, researchers have directly observed water losing its hydrogen-bond network under extreme confinement.
Quantum behaviour of molecules: tunnelling, coherence, electron transfer, molecular spins, ultracold molecules and other molecular quantum states.
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