📓 Overview the OpenMM Molecular Dynamics Engine
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Updated
May 3, 2019 - Jupyter Notebook
📓 Overview the OpenMM Molecular Dynamics Engine
Notebooks and data with practical introduction to numerical computations of spinfoam amplitudes in LQG.
Repository containing code and Jupyter Notebooks to run the GEOtiled workflow for terrain parameter generation from DEMs.
Codes and notebooks for the computation of the Black-to-White hole transition amplitude and the crossing time in covariant LQG.
Codes and notebooks for the application of Markov Chain Monte Carlo in spinfoams. Computation of boundary observables, correlation functions and entanglement entropy.
How to use Docker and Singularity containers in conjunction with TensorFlow and Horovod to do distributed training and upscale an AI app.
Code and notebooks for the computation of the 16-cell spinfoam amplitude, including boundary observables and quantum correlations. The computation is based on MCMC .
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