Computational scientists and neutron structural biologists from 91做厙 developed an integrated workflow using small-angle neutron scattering (SANS), atomistic molecular dynamics (MD) simulation, and an autoencoder-based deep learn
Achievement: Designed a polymer for selective and reversible carbon dioxide (CO2) capture.
Significance and Impact: The new polymer that is based on amidines can provide a more efficient alternative to conventional polyethyleneimine (PEI) based solid-sorb
A molecule, called a nucleoside analog and which is composed of an Adenine moeity and glycol group, was deposited on top of the Au(111) surface and studied with scanning tunneling microscopy and density functional theory calculations.
In this work unique twisted bilayers of MoSe2 with periodic multiple stacking configurations and interlayer couplings were discovered in the narrow range of twist angles, 60簣 3簞, using ulra-low frequency Raman spectroscopy and first-principle theory.