Fuming Ying

Quantification of “fuzzy” chemical concepts: a computational perspective

Ene‐ene‐yne Reactions: Activation Strain Analysis and the Role of Aromaticity

The EVB as a quantitative tool for formulating simulations and analyzing biological and chemical reactions

Adsorption kinetic models: Physical meanings, applications, and solving methods

At the dawn of the 21st century: Is dynamics the missing link for understanding enzyme catalysis?

Perspective on Diabatic Models of Chemical Reactivity as Illustrated by the Gas-Phase S_N2 Reaction of Acetate Ion with 1,2-Dichloroethane

Analyzing Reaction Rates with the Distortion/Interaction‐Activation Strain Model

Natural Products as Sources of New Drugs over the Nearly Four Decades from 01/1981 to 09/2019

Asymmetric Formal Synthesis of the Long-Acting DPP-4 Inhibitor Omarigliptin

The Origin of Chalcogen-Bonding Interactions

Molecularly imprinted polymers for selective adsorption of quinoline: theoretical and experimental studies

Thirty years of density functional theory in computational chemistry: an overview and extensive assessment of 200 density functionals

The empirical valence bond model: theory and applications

Perspective on Diabatic Models of Chemical Reactivity as Illustrated by the Gas-Phase S_N2 Reaction of Acetate Ion with 1,2-Dichloroethane

On Unjustifiably Misrepresenting the EVB Approach While Simultaneously Adopting It

Ab initio Calculation of Impurity–Vacancy Complexes in Diamond at High Pressure

Origin of Linear Free Energy Relationships: Exploring the Nature of the Off-Diagonal Coupling Elements in S_N2 Reactions

Elucidation of the Forces Governing the Stereochemistry of Biphenyl

Multiconfiguration Pair-Density Functional Theory: A New Way To Treat Strongly Correlated Systems

Through the Maze: Cross‐Coupling Pathways to a Helical Hexaphenyl “Geländer” Molecule

A VB/MM View of the Identity S_N2 Valence-Bond State Correlation Diagram in Aqueous Solution

The Menshutkin Reaction in the Gas Phase and in Aqueous Solution: A Valence Bond Study

How Solvent Influences the Anomeric Effect: Roles of Hyperconjugative versus Steric Interactions on the Conformational Preference

Sensing or No Sensing: Can the Anomeric Effect Be Probed by a Sensing Molecule?

DFVB: A Density-Functional-Based Valence Bond Method