An effective four-dimensional(4D) ab initio potential energy surface(PES) for Xe–CS2 which explicitly involves the intramolecular Q1 symmetric stretching and Q3 antisymmetric stretching vibrational co
In order to study the π-π interaction in asphaltene molecular aggregates,quantum mechanical and molecular dynamics methods were used to study the π-π interactions between different molecules forming a
The forces between atoms(or molecules) have important influence on protein properties.They cause conformational change when a protein binds with ligands,and thus affect the protein activity and are cl
Glucagon-like peptide-1 receptor(GLP-1R),as a member of the class B G protein-coupled receptors(GPCRs),plays a crucial role in regulating blood glucose level signal recognition through their activatio
By virtue of a dual-directing-group-assisted C-H activation strategy,the first Cp*RhⅢ-catalyzed redox-neutral anddiastereoselective C-H cyclopropanation that uses versatile cyclopropenyl alcohols as t