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Dive into the research topics where Thomas E. Gartner is active.

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Featured researches published by Thomas E. Gartner.


Proceedings of the 17th Python in Science Conference | 2018

Design and Implementation of pyPRISM: A Polymer Liquid-State Theory Framework

Tyler B. Martin; Thomas E. Gartner; Ronald L. Jones; Chad R. Snyder; Arthi Jayaraman

In this work, we describe the code structure, implementation, and usage of a Python-based, open-source framework, pyPRISM, for conducting polymer liquid-state theory calculations. Polymer Reference Interaction Site Model (PRISM) theory describes the equilibrium spatial-correlations, thermodynamics, and structure of liquid-like polymer systems and macromolecular materials. pyPRISM provides data structures, functions, and classes that streamline predictive PRISM calculations and can be extended for other tasks such as the coarse-graining of atomistic simulation force-fields or the modeling of experimental scattering data. The goal of providing this framework is to reduce the barrier to correctly and appropriately using PRISM theory and to provide a platform for rapid calculations of the structure and thermodynamics of polymeric fluids and polymer nanocomposites.


Macromolecular Chemistry and Physics | 2017

Tuning Block Polymer Structure, Properties, and Processability for the Design of Efficient Nanostructured Materials Systems

Melody Morris; Thomas E. Gartner; Thomas H. Epps


Journal of Chemical Theory and Computation | 2016

Leveraging Gibbs Ensemble Molecular Dynamics and Hybrid Monte Carlo/Molecular Dynamics for Efficient Study of Phase Equilibria

Thomas E. Gartner; Thomas H. Epps; Arthi Jayaraman


Soft Matter | 2018

Macromolecular ‘size’ and ‘hardness’ drives structure in solvent-swollen blends of linear, cyclic, and star polymers

Thomas E. Gartner; Arthi Jayaraman


Macromolecules | 2018

Quantifying Lithium Salt and Polymer Density Distributions in Nanostructured Ion-Conducting Block Polymers

Thomas E. Gartner; Melody Morris; Cameron K. Shelton; Joseph A. Dura; Thomas H. Epps


Macromolecules | 2017

Domain Spacing and Composition Profile Behavior in Salt-Doped Cyclic vs Linear Block Polymer Thin Films: A Joint Experimental and Simulation Study

Thomas E. Gartner; Tomohiro Kubo; Youngmi Seo; Maxym Tansky; Lisa M. Hall; Brent S. Sumerlin; Thomas H. Epps


Macromolecules | 2018

pyPRISM: A Computational Tool for Liquid-State Theory Calculations of Macromolecular Materials

Tyler B. Martin; Thomas E. Gartner; Ronald L. Jones; Chad R. Snyder; Arthi Jayaraman


Bulletin of the American Physical Society | 2018

typyPRISM: A Computational Tool for Liquid-State Theory Calculations of Macromolecular Materials

Tyler B. Martin; Thomas E. Gartner; Ronald L. Jones; Chad R. Snyder; Arthi Jayaraman


Bulletin of the American Physical Society | 2018

Understanding Linear and Cyclic Polymer Chain Conformations and Thermodynamics in Solution

Thomas E. Gartner; Arthi Jayaraman


APS March Meeting 2018 | 2018

Multiscale Simulation Study of Synthetic Melanin Nanoparticle Self-Assembly

Thomas E. Gartner; Prhashanna Ammu; Arthi Jayaraman

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Chad R. Snyder

National Institute of Standards and Technology

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Ronald L. Jones

National Institute of Standards and Technology

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Tyler B. Martin

University of Colorado Boulder

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Joseph A. Dura

National Institute of Standards and Technology

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