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Eric Jankowski

6PUBLICATIONS

22CO-AUTHORS

Computational chemistryTheory and design of materialsPolymerisation mechanismsPolymers and plasticsTheoretical quantum chemistry

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Publications (6)

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|Jun 18, 2025

Achieving Reproducibility and Replicability of Molecular Dynamics and Monte Carlo Simulations Using the Molecular Simulation Design Framework (MoSDeF).

Nicholas C Craven, Ramanish Singh, Co D Quach

|Jan 25, 2025

Validating Structural Predictions of Conjugated Macromolecules in Espaloma-Enabled Reproducible Workflows.

Madilyn E Paul, Chris D Jones, Eric Jankowski

|Jan 11, 2025

Representing Structural Isomer Effects in a Coarse-Grain Model of Poly(Ether Ketone Ketone).

Chris D Jones, Jenny W Fothergill, Rainier Barrett

|Nov 04, 2020

General-Purpose Coarse-Grained Toughened Thermoset Model for 44DDS/DGEBA/PES.

Michael M Henry, Stephen Thomas, Mone't Alberts

|Apr 10, 2019

Tying Together Multiscale Calculations for Charge Transport in P3HT: Structural Descriptors, Morphology, and Tie-Chains.

Evan D Miller, Matthew L Jones, Eric Jankowski

|Apr 10, 2019

Optimization and Validation of Efficient Models for Predicting Polythiophene Self-Assembly.

Evan D Miller, Matthew L Jones, Michael M Henry

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Frequent Collaborators

2 joint publications

Evan D Miller

2 joint publications

Matthew L Jones

2 joint publications

Michael M Henry

2 joint publications

Chris D Jones

2 joint publications

Jenny W Fothergill

1 joint publications

Paul Chery

1 joint publications

Kyle Miller

1 joint publications

Rainier Barrett

1 joint publications

Olivia McNair

1 joint publications

Jeffrey Wiggins

Frequent Collaborators

2 joint publications

Evan D Miller

2 joint publications

Matthew L Jones

2 joint publications

Michael M Henry

2 joint publications

Chris D Jones

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