Single organic molecule triggers Kondo effect in molecular-scale 'Kondo box'

A research group led by Prof. Li Xiangyang from the Hefei Institutes of Physical Science of the Chinese Academy of Sciences, ...

Molecular dynamics simulations use atomistic force field to capture RNA folding with high accuracy

Ribonucleic acid (RNA) is one of life's most versatile molecules, with roles going far beyond being a messenger of genetic ...
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Advanced molecular dynamics simulations capture RNA folding with high accuracy

Ribonucleic acid (RNA) is central to gene regulation, but accurately simulating its folding is a long-standing challenge in computational biology. In a recent study, Associate Professor Tadashi Ando ...
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For the first time, physicists peer inside the nucleus of a molecule using electrons as a probe

A novel experiment has revealed a phenomenon called the Bohr–Weisskopf effect in a pear-shaped nucleus in a molecule for the ...
C&EN

Local Potential Functional Embedding Theory of Molecular Systems: Localized Orbital-Based Embedding from an Exact Density-Functional Perspective

Article Views are the COUNTER-compliant sum of full text article downloads since November 2008 (both PDF and HTML) across all institutions and individuals. These metrics are regularly updated to ...
C&EN

Molecular Engineering of Organic Prelithiation Agents via Frontier Orbital Regulation

CAS Key Laboratory of Molecular Nanostructure and Nanotechnology, CAS research/Education Center for Excel-Lence in Molecular Sciences, Beijing National Laboratory for Molecular Sciences (BNLMS), ...
C&EN

Paint The Orbitals Activity: An unholy overlap of both art and science, and atomic orbitals

Keep learning. Excel in your career. Choose from more than 200 courses in seven different categories, taught by experts in the chemistry community, online and in person.