Per S. Schmidt

Proximity Effect in Crystalline Framework Materials: Stacking‐Induced Functionality in MOFs and COFs

Microenvironmental modulation breaks intrinsic pH limitations of nanozymes to boost their activities

Accelerated discovery of superoxide-dismutase nanozymes via high-throughput computational screening

A comparative study of honeycomb-like 2D π-conjugated metal–organic framework chemiresistors: conductivity and channels

Host–Guest Assembly of H-Bonding Networks in Covalent Organic Frameworks for Ultrafast and Anhydrous Proton Transfer

Integrated Soft Porosity and Electrical Properties of Conductive‐on‐Insulating Metal‐Organic Framework Nanocrystals

Recent advances and applications of machine learning in solid-state materials science

Prediction of Synthesis of 2D Metal Carbides and Nitrides (MXenes) and Their Precursors with Positive and Unlabeled Machine Learning

Concluding remarks: current and next generation MOFs

Optical and Excitonic Properties of Atomically Thin Transition-Metal Dichalcogenides

Enhancement of Exciton–Phonon Scattering from Monolayer to Bilayer WS₂

A Dual‐Ligand Porous Coordination Polymer Chemiresistor with Modulated Conductivity and Porosity

The world of two-dimensional carbides and nitrides (MXenes)

Applications of 2D MXenes in energy conversion and storage systems

VASPKIT: A user-friendly interface facilitating high-throughput computing and analysis using VASP code

Electrically-Transduced Chemical Sensors Based on Two-Dimensional Nanomaterials

Photothermal Nanomaterials: A Powerful Light-to-Heat Converter

A Dual‐Ligand Porous Coordination Polymer Chemiresistor with Modulated Conductivity and Porosity

Nanomaterials: a review of synthesis methods, properties, recent progress, and challenges

Fundamental limitation of electrocatalytic methane conversion to methanol

Efficient many-body calculations for two-dimensional materials using exact limits for the screened potential: Band gaps ofMoS2, h-BN, and phosphorene

The Computational 2D Materials Database: high-throughput modeling and discovery of atomically thin crystals