Sequence-Dependent Kink Formation in Short DNA Loops: Theory and Molecular Dynamics Simulations

Coarse-graining strategy for modeling effective, highly diffusive fluids with reduced polydispersity: A dynamical study

Many-chain effects on the co-nonsolvency of polymer brushes in a good solvent mixture

Understanding the charging dynamics of an ionic liquid electric double layer capacitor via molecular dynamics simulations

Delfos: deep learning model for prediction of solvation free energies in generic organic solvents

Structural Evolutions of Vertically Aligned Two-Dimensional MoS2 Layers Revealed by in Situ Heating Transmission Electron Microscopy

Biological Nicotinamide Cofactor as a Redox-Active Motif for Reversible Electrochemical Energy Storage

Slow Dynamics of Ring Polymer Melts by Asymmetric Interaction of Threading Configuration: Monte Carlo Study of a Dynamically Constrained Lattice Model

Horizontal-to-Vertical Transition of 2D Layer Orientation in Low-Temperature Chemical Vapor Deposition-Grown PtSe2 and Its Influences on Electrical Properties and Device Applications

Computer simulation study of differential capacitance and charging mechanism in graphene supercapacitors: Effects of cyano-group in ionic liquids