Excluded Volume Effect on the Diffusion-Influenced Bimolecular Reactions

Diffusion‐influenced radical recombination in the presence of a scavenger

Equivalence of the radical recombination rate theories of Waite and Szabo

Developing Novel Lattice Mapping for Accurate and Efficient Charge Transport Modeling from Atomistic Morphology

Synergistic Modeling of Liquid Properties: Integrating Neural Network-Derived Molecular Features with Modified Kernel Models

Elucidating Dynamical Behaviors in Kinetically Constrained Models via Energy-Activity Double-Biased Matrix Product State Analysis

Dynamical Phase Transition in Kinetically Constrained Models with Energy-Activity Double-Bias Trajectory Ensemble

Substituent-Induced Hyperconjugation: Origin of the Structural Effects on the Efficiency of Photochemical Ring Opening

All-Graphene Quantum Dot-Derived Battery: Regulating Redox Activity Through Localized Subdomains

Self-Reinforced Inductive Effect of Symmetric Bipolar Organic Molecule for High-Performance Rechargeable Batteries