Eric Jankowski

发表

Self-assembled clusters of spheres related to spherical codes.

S. Glotzer, C. L. Phillips, Eric Jankowski, 2012, Physical review. E, Statistical, nonlinear, and soft matter physics.

Using Graphs to Quantify Energetic and Structural Order in Semicrystalline Oligothiophene Thin Films

O. Wodo, Eric Jankowski, Ellen Van, 2018 .

Self-assembly and reconfigurability of shape-shifting particles.

Sharon C Glotzer, Trung Dac Nguyen, Eric Jankowski, 2011, ACS nano.

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

Eric Jankowski, Matthew L Jones, Evan D Miller, 2018, Polymers.

Enhanced Computational Sampling of Perylene and Perylothiophene Packing with Rigid-Body Models

Eric Jankowski, Matthew L Jones, Evan D Miller, 2017, ACS omega.

Computationally connecting organic photovoltaic performance to atomistic arrangements and bulk morphology

Eric Jankowski, Matthew L Jones, 2017 .

Controlling the Morphology of Model Conjugated Thiophene Oligomers Through Alkyl Side Chain Length, Placement, and Interactions

A. Jayaraman, Eric Jankowski, H. Marsh, 2014 .

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

Carla E. Estridge, Eric Jankowski, Olivia D. McNair, 2020, Polymers.

Thermal and athermal three-dimensional swarms of self-propelled particles.

S. Glotzer, Eric Jankowski, Nguyen Nguyen, 2011, Physical review. E, Statistical, nonlinear, and soft matter physics.

swcarpentry/shell-novice: Software Carpentry: the UNIX shell, June 2019

Brian Ballsun-Stanton, Michael Zingale, Ethan P. White, 2019 .

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

Eric Jankowski, Matthew L Jones, Evan D Miller, 2018, Polymers.

Routine million-particle simulations of epoxy curing with dissipative particle dynamics

Carla E. Estridge, Eric Jankowski, Michael M. Henry, 2018 .

Simplified Models for Accelerated Structural Prediction of Conjugated Semiconducting Polymers

Travis W. Kemper, M. Toney, N. Kopidakis, 2017 .

Perspective on coarse-graining, cognitive load, and materials simulation

Eric Jankowski, Rachel Singleton, Evan Miller, 2020, Computational Materials Science.

Digital colloids: reconfigurable clusters as high information density elements

Sharon C Glotzer, Eric Jankowski, Stefano Sacanna, 2014 .

Machine learning predictions of electronic couplings for charge transport calculations of P3HT

B. Stanfill, Eric Jankowski, Matthew L Jones, 2019, AIChE Journal.

Massively parallel Monte Carlo for many-particle simulations on GPUs

Michael Engel, Sharon C. Glotzer, Joshua A. Anderson, 2012, J. Comput. Phys..

Debugging with gdb

Frank T. Willmore, Eric Jankowski, Coray Colina, 2016 .

signac: Data Management and Workflows for Computational Researchers

Eric Jankowski, Vyas Ramasubramani, Sharon Glotzer, 2021, SciPy.

Computationally Linking Molecular Features of Conjugated Polymers and Fullerene Derivatives to Bulk Heterojunction Morphology

Eric Jankowski, Arthi Jayaraman, A. Jayaraman, 2013 .

Open‐source molecular modeling software in chemical engineering focusing on the Molecular Simulation Design Framework

Ray A. Matsumoto, Ryan S. DeFever, S. Glotzer, 2021 .

Screening and designing patchy particles for optimized self-assembly propensity through assembly pathway engineering

Sharon C. Glotzer, Eric Jankowski, S. Glotzer, 2012 .

Towards understanding the self-assembly of complicated particles via computation

Eric Jankowski, Eric Jankowski, 2012 .

Calculation of partition functions for the self-assembly of patchy particles.

Sharon C Glotzer, Eric Jankowski, S. Glotzer, 2011, The journal of physical chemistry. B.

Self-Assembly of Ge and GaAs Quantum Dots under Tensile Strain on InAlAs(111)A

C. Ratsch, P. Simmonds, Eric Jankowski, 2021 .

Development of a Molecular Model for Understanding the Polymer-metal Interface in Solid State Pumps

Eric Jankowski, Matthew L Jones, P. Müllner, 2020 .

Self-assembled clusters of spheres related to spherical codes.

S. Glotzer, C. L. Phillips, Eric Jankowski, 2012, Physical review. E, Statistical, nonlinear, and soft matter physics.

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

Eric Jankowski, Matthew L Jones, Evan D Miller, 2018, Polymers.

Computationally connecting organic photovoltaic performance to atomistic arrangements and bulk morphology

Eric Jankowski, Matthew L Jones, 2017 .

Machine Learning Predictions Electronic Couplings for Charge Transport Calculations of P3HT

B. Stanfill, Eric Jankowski, Matthew L Jones, 2019 .

Challenges to Structure Prediction and Structure Characterization at the Nanoscale

Sharon C. Glotzer, Eric Jankowski, Aaron S. Keys, 2012 .

Open‐source molecular modeling software in chemical engineering focusing on the Molecular Simulation Design Framework

C McCabe, P Cummings, C Iacovella, 2020, AIChE Journal.

Debugging with GDB

Frank T. Willmore, Eric Jankowski, C. Colina, 2016, Learn to Program with Assembly.

Digital colloids: reconfigurable clusters as high information density elements.

D. Grier, S. Glotzer, S. Sacanna, 2014, Soft matter.