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May 26, 2023 - C++
hoomd-blue
Here are 11 public repositories matching this topic...
A library for modular HOOMD-Blue workflows
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Jun 11, 2021 - Python
A Molecular Dynamics integrator for use in HOOMD-blue that enables simulations to use multiple, concurrent time steps. This enables simulations to simulate forces on varying time and spatial scales simultaneously.
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Aug 16, 2022 - Jupyter Notebook
A plug-in for HOOMD-Blue, a particle simulation toolkit, that allows parallel Monte Carlo simulation of soft & hard continuous-polydisperse particles on CPUs.
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Jun 11, 2022 - C++
A plug-in for HOOMD-Blue, a particle simulation toolkit, that implements soft continuous-polydisperse particles for molecular dynamics on the CPUs and GPUs.
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Jul 15, 2022 - C++
Wrapper for HOOMD-blue simulation data into DLPack data structures
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Sep 19, 2023 - C++
Flexible Library of Organic Workflows and Extensible Recipes for Molecular Dynamics.
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May 20, 2024 - Python
HOOMD-blue example scripts.
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May 1, 2024 - Jupyter Notebook
Python Suite for Advanced General Ensemble Simulations
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May 25, 2024 - Python
Software Suite for Advanced General Ensemble Simulations
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Feb 24, 2023 - C++
Molecular dynamics and Monte Carlo soft matter simulation on GPUs.
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May 22, 2024 - C++
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