Exploring New Chemical Paths in Quantum AI: Preliminary Accomplishments and Future Perspectives
Two new strategies derived from Chemical AI to promote the advancement of sustainable quantum technologies are presented and discussed. The first strategy relies on the chemical implementation of molecular fuzzy sets, which are quantum mixed states associated with chemical microheterogeneous systems. The second strategy relies on photochromic compounds
Pier Luigi Gentili
wiley +1 more source
DDBJ update in 2025: system integration for global data-sharing including pathogen surveillance. [PDF]
Ara T +10 more
europepmc +1 more source
Supercomputers, Clouds and Grids powered by BigPanDA for Brain studies
Arnaud Beche +5 more
openalex +1 more source
Yttrium Addition Co‐Enhances the Plasticity and Corrosion Resistance of TiB2‐Refined Al‐Mg‐Zn Alloys
ABSTRACT To address the degradation of corrosion resistance induced by Al‐5Ti‐B grain refiner during the strengthening of Al‐Mg‐Zn alloys, this study innovatively employed a rare earth element yttrium (Y) alloying strategy to achieve synergistic enhancement of mechanical strength and corrosion resistance.
Wen‐Tao Qin +9 more
wiley +1 more source
Correction: Molecular bowls for inclusion complexation of toxic anticancer drug methotrexate. [PDF]
Karmakar P +10 more
europepmc +1 more source
ABSTRACT Photocatalytic molecular oxygen (O2) activation provides a sustainable approach to produce singlet oxygen (1O2) for organic contaminants detoxification. However, the charge carriers‐involved pathway usually suffers from unsatisfactory 1O2 production efficiency owing to energy loss caused by photogenerated hole‐mediated superoxide species (•O2−
Yan‐Biao Shi +8 more
wiley +1 more source
Carbon Speciation and Solubility in Silicate Melts
This book is Open Access. A digital copy can be downloaded for free from Wiley Online Library.
Explores the behavior of carbon in minerals, melts, and fluids under extreme conditions
Carbon trapped in diamonds and carbonate-bearing rocks in subduction zones are examples of the continuing exchange of substantial carbon ...
Natalia Solomatova +2 more
wiley +1 more source
Hydroxide Mobility in Aqueous Systems: Combining Ab Initio Accuracy with Millisecond Timescales
A multiscale simulation strategy for hydroxide transport in aqueous potassium hydroxide is presented, integrating ab initio molecular dynamics with force field and Monte Carlo methods. The approach links femtosecond‐scale hydrogen‐bond dynamics to millisecond‐scale diffusion while maintaining near‐ab initio accuracy.
Jonas Hänseroth +5 more
wiley +1 more source

