Alternatives and similar repositories for custom-simulator

Users that are interested in custom-simulator are comparing it to the libraries listed below

• ewt-project / quantum-microscope
  To simulate the creation of particles, atoms and matter with classical physics, illustrating that the universe operates under a single se…
  ☆13Updated last year
• pyscf / PySCF_Tutorial
  ☆12Updated 7 years ago
• giovannipizzi / SchrPoisson-2DMaterials
  A Schrödinger-Poisson solver for 2D materials with 1D interfaces (wires)
  ☆20Updated 3 years ago
• ComplexityBiosystems / metamech
  Design of mechanical metamaterials in python3 and C
  ☆13Updated last year
• hema-ted / pyzfs
  A python package to compute zero-field-splitting tensors for molecules and spin quantum bits in semiconductors.
  ☆13Updated 5 years ago
• BingqingCheng / Mapping-the-space-of-materials-and-molecules
  ☆10Updated 4 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 …
  ☆20Updated 2 years ago
• molsturm / molsturm
  A modular electronic structure theory code
  ☆21Updated 6 years ago
• materials-data-facility / llm-hackathon
  ☆9Updated last year
• AndreHAM / Thermodynamics-and-Statistical-Physics
  Codes and tutorials on thermodynamics and statistical physics
  ☆15Updated last year
• uw-cmg / MAST-SEY
  Monte Carlo Modeling of Secondary Electron Emission using fully DFT input
  ☆16Updated 2 years ago
• jevandezande / spectra
  A package for plotting and manipulating 1D spectra
  ☆11Updated 10 months ago
• zincware / IPSuite
  Machine Learned Interatomic Potential Tools
  ☆23Updated this week
• jkitchin / s24-06642
  Spring 2024 - Data Science and Machine Learning in Chemical Engineering
  ☆11Updated last year
• Andrew-S-Rosen / cbe504
  CBE 504 at Princeton
  ☆16Updated 2 months ago
• Stianpr20 / MaXrd
  Symmetry data and utilities related to crystallography and X-ray scattering
  ☆26Updated last year
• mfherbst / julia-for-materials
  Material of the seminar "Julia for Materials Modelling"
  ☆29Updated 2 years ago
• jjgoings / pade
  do the Fourier transform using the method of Padé approximants
  ☆22Updated 7 months ago
• tmpchem / physical_chemistry
  Files used in TMP Chem videos on physical chemistry
  ☆27Updated 11 years ago
• vasilsaroka / TBpack
  Tight-binding calculations in Mathematica
  ☆14Updated 2 months ago
• JuliaPhysics / ThinFilmsTools.jl
  Tools for the design and characterisation of thin-films written in Julia.
  ☆31Updated last month
• bjmorgan / python_in_chemistry
  ☆11Updated 2 months ago
• HPQC-LABS / AI_ENERGIES
  Ab Initio Energies
  ☆10Updated 4 months ago
• PARSEC-real-space-code / Matlab_Real_Space
  Electronic structure code for molecules and clusters
  ☆33Updated last year
• lagrenge94 / Mathematica-codes-for-parastatistics
  Mathematica codes for computations related to the R-matrix parastatistics, defined in Nature 637, 314-318 (2025).
  ☆20Updated 11 months ago
• RadostW / stochastic
  Pychastic is a stochastic differential equations integrator written entirely in python.
  ☆12Updated 4 months ago
• pyiron / pylammpsmpi
  Parallel Lammps Python interface - control a mpi4py parallel LAMMPS instance from a serial python process or a Jupyter notebook
  ☆33Updated last week
• pyscf / dmrgscf
  DMRG and DMRGSCF
  ☆11Updated last year
• usccolumbia / materialsUQ
  Uncertainty Quantification for Materials Property Prediction: a Benchmark Study
  ☆15Updated 10 months ago
• pmocz / quantumspectral-python
  Spectral Solver for Schrodinger-Poisson Quantum System
  ☆34Updated last month