University of Liverpool researchers have discovered a way to host some of the most significant properties of graphene in a ...
The development of advanced methodologies in theoretical chemistry has been crucial to improve our microscopic understanding of molecular processes, not only enhancing our ability to model and predict ...
Radical chemistry occupies a fascinating niche at the intersection of reactive intermediates and advanced materials science, where the interplay of unpaired electrons underpins unconventional bonding ...
Researchers show hafnium stannide can host graphene-like electron flow in a robust 3D structure, paving the way for scalable ...
Electron density prediction for a four-million-atom aluminum system using machine learning, deemed to be infeasible using traditional DFT method. × Researchers from Michigan Tech and the University of ...
Microsoft has released open-source Quantum Development Kit tools for chemistry and error correction, with VS Code integration ...
Yiquan Fang watched this leaf change color before his eyes—or at least he saw the liquid crystals inside this leaf design change color. Fang, a graduate student in Changchuan Wang’s lab at Fudan ...
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