Launch week offerEnds in00h00m00s

annual Promonthly Pro

Matthew Johnson

Etner Early Career Professor in Engineering

Pennsylvania State University

United States

Research Interests

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Explore related searches

Professors in United States Professors in Organic Chemistry Organic Chemistry professors in United States

Articles (14)

Year:

2026

Year:

2025

Year:

2025

Year:

2025

Year:

2025

Year:

2025

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2023

Year:

2023

Year:

2023

Year:

2022

Collaborators (5)

William Green

Hoyt C Hottel Professor

Massachusetts Institute of Technology

UNITED STATES

View details

Xiaorui Dong

Massachusetts Institute of Technology

UNITED STATES

View details

Charles McGill

Virginia Commonwealth University

UNITED STATES

View details

Venkatasubramanian Viswanathan

Associate Professor

University of Michigan

UNITED STATES

View details

Richard West

Professor

Northeastern University

UNITED STATES

View details

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Matthew Johnson

Research Interests

Make your next move.

Explore related searches

Articles (14)

An interpretable machine learning framework for prediction of adsorption energies and generative design of active sites on arbitrary catalysts

Automatic Generation of Chemical Mechanisms for Electrochemical Systems: Solid Electrolyte Interphase Formation in Lithium Batteries

Transitory sensitivity in automatic chemical kinetic mechanism analysis

PySIDT: Subgraph Isomorphic Decision Trees for Molecular Property Prediction

Resolving the Coverage Dependence of Surface Reaction Kinetics with Machine Learning and Automated Quantum Chemistry Workflows

Species selection for automatic chemical kinetic mechanism generation

ReactionMechanismSimulator.jl: A modern approach to chemical kinetic mechanism simulation and analysis

Subgraph Isomorphic Decision Tree to Predict Radical Thermochemistry with Bounded Uncertainty Estimation

A machine learning based approach to reaction rate estimation

Diffusion-Limited Kinetics in Reactive Systems

By how much can closed-loop frameworks accelerate computational materials discovery?

Automated reaction kinetics and network exploration (Arkane): A statistical mechanics, thermodynamics, transition state theory, and master equation software

PyntaAn Automated Workflow for Calculation of Surface and Gas-Surface Kinetics

A workflow for automatic generation and efficient refinement of individual pressure-dependent networks

Collaborators (5)

William Green

Xiaorui Dong

Charles McGill

Venkatasubramanian Viswanathan

Richard West

Make your next move.