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@truskett-group-ut

Truskett Research Group

Research of interfaces and the structure & dynamics of complex fluids

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  1. hs_swap_mc hs_swap_mc Public

    Swap monte carlo simulation of hard spheres

    C++ 3

  2. relative_entropy_optimizer relative_entropy_optimizer Public

    Calculates relative entropy optimization updates for inverse design

    Jupyter Notebook 1

  3. bayesian_optimizer bayesian_optimizer Public

    Bayesian optimizer for the informed experimental design of materials

    Jupyter Notebook 1

  4. iterative_simulation_framework iterative_simulation_framework Public

    Performs iterative simulation updates using various modules

    Jupyter Notebook 1

  5. potentials potentials Public

    Houses pair potential forms for iterative optimization

    Python

  6. gromacs_interface_tools gromacs_interface_tools Public

    Tools to interface with gromacs

    Jupyter Notebook

Repositories

Showing 10 of 17 repositories
  • iterative_simulation_framework Public

    Performs iterative simulation updates using various modules

    truskett-group-ut/iterative_simulation_framework’s past year of commit activity
    Jupyter Notebook 0 1 0 0 Updated May 9, 2019
  • patchy_polymer_with_nanocrystal Public

    Combined PRISM + Wertheim treatment of a patchy polymer with linker model

    truskett-group-ut/patchy_polymer_with_nanocrystal’s past year of commit activity
    Jupyter Notebook 0 0 0 0 Updated Jan 23, 2019
  • potentials Public

    Houses pair potential forms for iterative optimization

    truskett-group-ut/potentials’s past year of commit activity
    Python 0 0 0 0 Updated Nov 26, 2018
  • relative_entropy_optimizer Public

    Calculates relative entropy optimization updates for inverse design

    truskett-group-ut/relative_entropy_optimizer’s past year of commit activity
    Jupyter Notebook 1 0 0 0 Updated Nov 15, 2018
  • pca_deduced_order_parameters Public
    truskett-group-ut/pca_deduced_order_parameters’s past year of commit activity
    Jupyter Notebook 0 1 0 0 Updated Nov 14, 2018
  • Tramonto Public Forked from Tramonto/Tramonto

    Primary source code repository for the nanoscience code Tramonto.

    truskett-group-ut/Tramonto’s past year of commit activity
    C 0 6 0 1 Updated Sep 10, 2018
  • hs_swap_mc Public

    Swap monte carlo simulation of hard spheres

    truskett-group-ut/hs_swap_mc’s past year of commit activity
    C++ 3 0 0 0 Updated Sep 10, 2018
  • pyPRISM Public Forked from usnistgov/pyPRISM

    A framework for conducting polymer reference interaction site model (PRISM) calculations

    truskett-group-ut/pyPRISM’s past year of commit activity
    Python 0 21 0 0 Updated Aug 9, 2018
  • random_organization_model Public

    Performs random organization simulation of disks

    truskett-group-ut/random_organization_model’s past year of commit activity
    C++ 0 0 0 0 Updated Mar 15, 2018
  • pca_detected_structural_transitions Public

    Detects structural transitions in model particle based systems using PCA

    truskett-group-ut/pca_detected_structural_transitions’s past year of commit activity
    Jupyter Notebook 0 0 0 0 Updated Jan 26, 2018
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