Karl Johnson

University of Pittsburgh

United States

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Articles (17)

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2024

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2022

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2022

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2022

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2022

Collaborators (10)

Juan Peralta

Professor

Central Michigan University

UNITED STATES

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Nathaniel L. Rosi

University of Pittsburgh

UNITED STATES

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Tunna Baruah

University of Texas at El Paso

UNITED STATES

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kamal sharkas

Visiting Assistant Professor

State University of New York at Oswego

UNITED STATES

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Liangliang Huang

Associate Professor

UNITED STATES

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Koblar Jackson

Professor

Central Michigan University

UNITED STATES

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Mark R. Pederson

UNITED STATES

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Yoh Yamamoto

Assistant Professor of Research

University of Texas at El Paso

UNITED STATES

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Renee R. Frontiera

University of Minnesota

UNITED STATES

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Siddarth Achar

University of Pittsburgh

UNITED STATES

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Karl Johnson

Research Interests

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Articles (17)

Leveraging Ligand Steric Demand to Control Ligand Exchange and Domain Composition in Stratified Metal–Organic Frameworks

Leveraging Ligand Steric Demand to Control Ligand Exchange and Domain Composition in Stratified Metal–Organic Frameworks

The Impact of Missing Linker Defects in UiO-66 on Adsorption and Diffusion of Isopropyl Alcohol

Resonance Raman intensity analysis of photoactive metal-organic frameworks

Correction to “Ligand Chromophore Modification Approach for Predictive Incremental Tuning of Metal–Organic Framework Color”

Ligand Chromophore Modification Approach for Predictive Incremental Tuning of Metal–Organic Framework Color

Deep-learning potentials for proton transport in double-sided graphanol

Machine Learning Electron Density Prediction Using Weighted Smooth Overlap of Atomic Positions

Calculation of Self, Corrected, and Transport Diffusivities of Isopropyl Alcohol in UiO-66

In Silico Demonstration of Fast Anhydrous Proton Conduction on Graphanol

How Do Self-Interaction Errors Associated with Stretched Bonds Affect Barrier Height Predictions?

Anomalous Infrared Intensity Behavior of Acetonitrile Diffused into UiO-67

Use of FLOSIC for understanding anion-solvent interactions

Fermi–Löwdin orbital self-interaction correction of adsorption energies on transition metal ions

Impact of Loading-Dependent Intrinsic Framework Flexibility on Adsorption in UiO-66

Combined Deep Learning and Classical Potential Approach for Modeling Diffusion in UiO-66

Effect of Chain Length on the Dipole Moment of Polyisobutylene Succinate Anhydride

Collaborators (10)

Juan Peralta

Nathaniel L. Rosi

Tunna Baruah

kamal sharkas

Liangliang Huang

Koblar Jackson

Mark R. Pederson

Yoh Yamamoto

Renee R. Frontiera

Siddarth Achar

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