A new paper

A supersolid phase of deuterium

Temperature-independent emission in [(CH3)3NPh]2MnBr4 single crystal analogous to thermally activated delayed fluorescence

A Sparse Bayesian Committee Machine Potential for Oxygen-containing Organic Compounds

Back-End-of-Line-Compatible Passivation of Sulfur Vacancies in MoS2 Transistors Using Electron Withdrawing Benzenethiol

Machine Learning Nonadiabatic Dynamics: Eliminating Phase Freedom of Nonadiabatic Couplings with the State-Interaction State-Averaged Spin-Restricted Ensemble-Referenced Kohn？Sham Approach

Sparse Gaussian process based machine learning first principles potentials for materials simulations: Application to batteries, solar cells, catalysts, and macromolecular systems

Electrochemical Fischer-Tropsch chemistry across transition metals: A paradigm shift in sustainable liquid fuel production

Active sparse Bayesian committee machine potential for isothermal-isobaric molecular dynamics simulations

Exploring Direct Electrochemical Fischer？Tropsch Chemistry of C1？C7 Hydrocarbons via Perimeter Engineering of Au？SrTiO3 Catalyst