Asureda

Asureda's Stars

• google/python-fire

  Python Fire is a library for automatically generating command line interfaces (CLIs) from absolutely any Python object.

  Language:Python27.3k3693241.4k

• marimo-team/marimo

  A reactive notebook for Python — run reproducible experiments, execute as a script, deploy as an app, and version with git.

  Language:Python8.8k45911322

• idaholab/moose

  Multiphysics Object Oriented Simulation Environment

  Language:C++1.8k8712.8k1.1k

• PatWalters/practical_cheminformatics_tutorials

  Practical Cheminformatics Tutorials

  Language:Jupyter Notebook8464710150

• OpenMDAO/OpenMDAO

  OpenMDAO repository.

  Language:Python573401k255

• kinnala/scikit-fem

  Simple finite element assemblers

  Language:Python5201942082

• nwchemgit/nwchem

  NWChem: Open Source High-Performance Computational Chemistry

  Language:Fortran51742382163

• SciML/Catalyst.jl

  Chemical reaction network and systems biology interface for scientific machine learning (SciML). High performance, GPU-parallelized, and O(1) solvers in open source software.

  Language:Julia4661739278

• google-deepmind/torax

  TORAX: Tokamak transport simulation in JAX

  Language:Python387195137

• pyccel/pyccel

  Python extension language using accelerators

  Language:Python3561394360

• sandialabs/Albany

  Sandia National Laboratories' Albany multiphysics code

  Language:C++2865773590

• pmgbergen/porepy

  Python Simulation Tool for Fractured and Deformable Porous Media

  Language:Python2551938488

• ClapeyronThermo/Clapeyron.jl

  Clapeyron provides a framework for the development and use of fluid-thermodynamic models, including SAFT, cubic, activity, multi-parameter, and COSMO-SAC.

  Language:Julia2181414151

• hiddenSymmetries/simsopt

  Simons Stellarator Optimizer Code

  Language:Python99511751

• JuliaMolSim/JuLIP.jl

  Julia Library for Interatomic Potentials

  Language:Julia851112123

• SergeiVKalinin/MSE_Spring2024

  The materials for the Spring Mathematics in Materials course at the UTK MSE

  Language:Jupyter Notebook483014

• stellarmesh/stellarmesh

  Meshing library for nuclear workflows

  Language:Python452288

• fsciortino/Aurora

  Modern toolbox for impurity transport, neutrals and radiation modeling in magnetically-confined plasmas

  Language:Python4462624

• LLNL/mgmol

  MGmol is a scalable O(N) First-Principles Molecular Dynamics code that is capable of performing large-scale electronics structure calculations and molecular dynamics simulations of atomistic systems.

  Language:C++43113015

• mctools/ncrystal

  NCrystal : a library for thermal neutron transport in crystals and other materials

  Language:C++42817718

• CambridgeNuclear/SCONE

  Stochastic Calculator Of Neutron transport Equation

  Language:Fortran3834622

• ukaea/PROCESS

  PROCESS is a systems code at UKAEA that calculates in a self-consistent manner the parameters of a fusion power plant with a specified performance, ensuring that its operating limits are not violated, and with the option to optimise to a given function of these parameters.

  Language:Python3843.1k11

• LLNL/AMPE

  Adaptive Mesh Phase-field Evolution

  Language:C++3571011

• paulromano/endf-python

  Python ENDF Parser

  Language:Python27457

• rougier/2023-dataviz-nancy

  Material for dataviz course (Nancy, 2023)

  Language:Jupyter Notebook2520

• landreman/sfincs

  SFINCS: the Stellarator Fokker-Planck Iterative Neoclassical Conservative Solver

  Language:Fortran2317411

• fusion-energy/neutronics_material_maker

  A tool for making reproducible materials and standardizing use across several neutronics codes

  Language:Python212711

• lanl/qmd-progress

  PROGRESS: Parallel, Rapid O(N) and Graph-based Recursive Electronic Structure Solver.

  Language:Fortran20163413

• Amr-Emad994/STLtoOpenFOAM

  This repository contains a Python script for analyzing STL geometry files using VTK. The script computes various geometric properties such as volume, surface area, curvature, and more. It also identifies points inside and outside the geometry and generates a blockMeshDict for OpenFOAM.

  Language:Python183

• ORNL/Thermo4PFM

  Library to evaluate alloy compositions in Phase-Field models

  Language:C++16555