Alternatives and similar repositories for colloids

Users that are interested in colloids are comparing it to the libraries listed below

• Comp-science-engineering / Tutorials
  ☆16Updated 5 years ago
• pygbe / pygbe
  PyGBe: Python, GPUs and Boundary elements for electrostatics
  ☆69Updated 2 years ago
• MaterialEyes / atomagined
  Main page for the 'atomagined' database. The 'atomagined' database contains synthetic atomic-resolution HAADF STEM images for select ICSD…
  ☆14Updated 5 years ago
• MaterialEyes / Plot2Spec
  an automatic plot digitizer for spectroscopy images (i.e. XANES and Raman)
  ☆42Updated 3 years ago
• scikit-beam / scikit-beam
  Data analysis tools for X-Ray, Neutron and Electron sciences
  ☆96Updated 5 months ago
• jakobandersen / mod
  ☆40Updated last month
• gabrielelanaro / chemview
  The new generation molecular viewer for IPython notebook
  ☆82Updated 5 years ago
• DLHub-Argonne / dlhub_examples
  ☆18Updated 5 years ago
• matthewghgriffiths / fastoverlap
  Algorithms for fast alignment of structures in finite and periodic systems.
  ☆14Updated 3 years ago
• twoXes / awesome-quantum-chemistry
  Quantum Chemistry is awesome. Throw your textbook in the garbage, light the garbage can on fire, and blend the ashes into your cold brew …
  ☆22Updated 3 years ago
• materials-data-facility / forge
  Forge is the Python package to access data in the Materials Data Facility
  ☆31Updated 3 years ago
• ziatdinovmax / pyroVED
  Invariant representation learning from imaging and spectral data
  ☆53Updated 2 years ago
• scidatasoft / matgen
  The inverse materials design is a key topic of materials science nowadays. The proposed software solutions are useful tools for decision …
  ☆11Updated 5 years ago
• joaander / hoomd-blue
  ☆19Updated 3 years ago
• ziima / pyvmd
  Python tools for VMD
  ☆10Updated 7 years ago
• klarh / geometric_algebra_attention
  Geometric algebra attention mechanism for tensorflow, keras, pytorch, and jax
  ☆22Updated 2 years ago
• usnistgov / feasst
  The Free Energy and Advanced Sampling Simulation Toolkit (FEASST) is a free and open-source software to conduct molecular- and particle-b…
  ☆44Updated last week
• ziatdinovmax / GPim
  Gaussian processes and Bayesian optimization for images and hyperspectral data
  ☆57Updated 2 years ago
• kmdouglass / PolymerCpp
  2D and 3D wormlike chain generator for Python and written in C++
  ☆18Updated 8 months ago
• readdy / readdy
  Python / C++ based particle reaction-diffusion simulator
  ☆61Updated 6 months ago
• ihalage / analogmat
  Unsupervised fingerprinting of disordered solids leading to analogical materials discovery.
  ☆10Updated 2 years ago
• Tarskin / HappyTools
  A tool for the (high-throughput) processing of HPLC data.
  ☆35Updated 2 years ago
• llnl / qball
  Qball (also known as qb@ll) is a first-principles molecular dynamics code that is used to compute the electronic structure of atoms, mole…
  ☆45Updated last year
• joaander / hoomd-examples
  ☆15Updated 2 years ago
• materials-data-facility / connect_client
  The MDF Connect Client is the Python client to easily submit datasets to MDF Connect.
  ☆10Updated last year
• gabriele-coli / CNN-based-Inverse-Design
  All the codes and data used in "Inverse design of soft materials via a deep-learning-based evolutionary strategy", by G. M. Coli, E. Boat…
  ☆11Updated 4 years ago
• usnistgov / pysr
  a pure-python symbolic regression library built on deap
  ☆10Updated 9 years ago
• Quasars / orange-spectroscopy
  ☆65Updated 2 weeks ago
• victoriacity / taichimd
  Interactive, GPU-accelerated Molecular Dynamics using the Taichi programming language
  ☆102Updated 3 years ago
• hackingmaterials / rocketsled
  plug-n-play black box optimizer for high-throughput computing
  ☆51Updated 2 years ago