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C&EN2d
Crystal Engineering in Two Dimensions: An Approach to Molecular Nanopatterning
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C&EN2d
Machine learning helps improve accuracy and efficiency of small-molecule calculations
Density functional theory is a widely used computer-based quantum mechanical method for calculating properties of atoms, ...
Symmetrical crystals can absorb light asymmetrically: Discovery could lead to new technologies that control light
Just when scientists thought they knew everything about crystals, a Northwestern University and University of ...
IEEE17d
Irregular Shape Symmetry Analysis: Theory and Application to Quantitative Galaxy Classification
Abstract: This paper presents a set of imperfectly symmetric measures based on a series of geometric transformation operations for quantitatively measuring the “amount” of symmetry of arbitrary shapes ...
C&EN18d
Molecular Bilateral Symmetry of Natural Products: Prediction of Selectivity of Dimeric Molecules by Density Functional Theory and Semiempirical Calculations
Department of Chemistry, Graduate School and University Center and The City University of New York (CUNY), Brooklyn College, Brooklyn, New York 11210 Article Views are the COUNTER-compliant sum of ...
Royal Society of Chemistry24d
RSC Molecular Spectroscopy Group Online Seminar Series May 2025
Join us for the RSC Molecular Spectroscopy Group Online Seminar Series! Talks will be given by: Speaker 1: Prof. Melanie Bailey, Kings College London. Speaker 2: Dr Manale Noun, Lebanese Atomic Energy ...
World Scientific27d
The foundation of the hyperunified field theory I — Fundamental building block and symmetry
International Centre for Theoretical Physics Asia-Pacific (ICTP-AP) (Beijing/Hangzhou), UCAS, Beijing 100190, China Taiji Laboratory for Gravitational Wave Universe (Beijing/Hangzhou), University of ...