EJ
Eric Jankowski
Boise State University, National Laboratory of the Rockies, University of Colorado Boulder, University of Michigan
Research areas: Chemistry · Physical and Theoretical Chemistry · Advanced Physical and Chemical Molecular Interactions · Organic Electronics and Photovoltaics · Material Dynamics and Properties
0000-0002-3267-1410
Employment
-
Boise State University Associate Professor2020 - Present
-
Boise State University Assistant Professor2015 - 2020
Education
-
National Renewable Energy Laboratory Director's Fellow2014 - 2014
-
University of Colorado Boulder Postdoctoral scientist2012 - 2014
- 2005 - 2012
- 2005 - 2006
- 2000 - 2005
Projects & Funding
-
Collaborative Research: NSCI Framework: Software for Building a Community-Based Molecular Modeling Capability Around the Molecular Simulation Design Framework (MoSDeF) Directorate for Computer & Information Science & Engineering2018 - 2021
-
CAREER: Computational transformation of organic photovoltaics manufacturing Directorate for Engineering2017 - 2022
Publications (23)
- Telling Their Stories: A Narrative Intervention to Support Belonging, Identity, and Persistence in Engineering Students Save
- Representing Structural Isomer Effects in a Coarse-Grain Model of Poly(Ether Ketone Ketone) Save
- Validating Structural Predictions of Conjugated Macromolecules in Espaloma-Enabled Reproducible Workflows Save
- Empowering engineering students through storytelling Save
- FlowerMD: Flexible Library of Organic Workflows and Extensible Recipes for Molecular Dynamics Save
- Molecular Simulations for Understanding the Stabilization of Fullerenes in Water Save
- Open-Source Molecular Modeling Software in Chemical Engineering Focusing on the Molecular Simulation Design Framework Save
- General-Purpose Coarse-Grained Toughened Thermoset Model for 44DDS/DGEBA/PES Save
- Development of a Molecular Model for Understanding the Polymer-metal Interface in Solid State Pumps Save
- Perspective on coarse-graining, cognitive load, and materials simulation Save
- Machine learning predictions of electronic couplings for charge transport calculations of P3HT Save
- Tying Together Multiscale Calculations for Charge Transport in P3HT: Structural Descriptors, Morphology, and Tie-Chains Save
- Optimization and Validation of Efficient Models for Predicting Polythiophene Self-Assembly Save
- Routine million-particle simulations of epoxy curing with dissipative particle dynamics Save
- Using graphs to quantify energetic and structural order in semicrystalline oligothiophene thin films Save
- Simplified Models for Accelerated Structural Prediction of Conjugated Semiconducting Polymers Save
- Application of artificial neural networks to identify equilibration in computer simulations Save
- Computationally connecting organic photovoltaic performance to atomistic arrangements and bulk morphology Save
- Enhanced Computational Sampling of Perylene and Perylothiophene Packing with Rigid-Body Models Save
- Introduction to Scientific and Technical Computing Save