Eric Jankowski

6PUBLICATIONS
22CO-AUTHORS
Computational chemistryTheory and design of materialsPolymerisation mechanismsPolymers and plasticsTheoretical quantum chemistry
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Publications (6)

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

Evan D Miller, Matthew L Jones, Michael M Henry

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