ImperialCollegeLondon / RCDS-machine-learning-with-python

Related projects: ⓘ

• vlvovch / PHYS6350-ComputationalPhysics
  Lecture notes and code for the course PHYS6350 Computational Physics at the University of Houston
  ☆49Updated 7 months ago
• sp8rks / MSE2001python
  Files for the MSE2001 course Introduction to Python for Materials Engineers
  ☆45Updated last month
• Argonne-National-Laboratory / Frhodo
  Simulate experimental data and optimize chemical kinetics mechanisms with this GUI-based application
  ☆30Updated 10 months ago
• lammps / learning
  Learning Molecular Dynamics with LAMMPS
  ☆10Updated 8 months ago
• pr-omethe-us / PyKED
  Python interface to the ChemKED database format
  ☆15Updated last month
• simongravelle / how-to-lammps
  How-to perform LAMMPS simulations
  ☆13Updated 9 months ago
• tengjuilin / cheme-sci-computing
  UW CHEME 375 and applications in CHEME 310, 326. Chemical engineering scientific computing and numerical methods. Topics include curve fi…
  ☆12Updated last year
• mathinmse / mathinmse.github.io
  Applied Mathematical Methods in Materials Engineering
  ☆27Updated 4 years ago
• sandialabs / TChem
  TChem - A Software Toolkit for the Analysis of Complex Kinetic Models
  ☆52Updated 11 months ago
• elvissoares / PyCahnHilliard
  A python script to solve the Cahn-Hilliard equation using an implicit pseudospectral method
  ☆31Updated 2 months ago
• ranzhengcode / VELAS
  VELAS is a user-friendly open-source toolbox for the visualization and analysis of elastic anisotropy written in GNU Octave that can be u…
  ☆12Updated 8 months ago
• multiscale-catalysis-polimi / catalyticFoam
  Computational Fluid Dynamics framework for heterogeneous reacting flows
  ☆24Updated this week
• nuwan-d / LAMMPS_tutorials_for_short_courses
  Required LAMMPS and MATLAB files for several molecular dynamics simulations.
  ☆33Updated 2 years ago
• openiec / openiec
  OpenIEC: An open-source code for interfacial energy calculation in alloys
  ☆30Updated 9 months ago
• atoms-ufrj / postlammps
  A tool for performing post-processing of lammps log files
  ☆13Updated 3 years ago
• SoftSimu / SymPhas
  Repository for the SymPhas software for phase-field simulations
  ☆18Updated 6 months ago
• zhangqi-chen / pyDiffusion
  A Python library for diffusion simulation and data analysis
  ☆22Updated 5 years ago
• edwardsmith999 / TTCF4LAMMPS
  ☆10Updated 5 months ago
• atzberg / mango-selm
  Simulation methods for particle systems, materials, and complex fluids with fluctuating hydrodynamics approaches (stochastic immersed bou…
  ☆11Updated last year
• saadtony / ChemPy
  Introductory Python notes from the Chemical Engineering Department at the University of Utah
  ☆9Updated 4 years ago
• VlachosGroup / pMuTT
  Python Multiscale Thermochemistry Toolbox (pMuTT)
  ☆41Updated 4 months ago
• mdiamon / PHY407-UofT
  Computational Physics course
  ☆15Updated last week
• JQFonseca / computing_materials_science
  Jupyter notebooks for the Computing and Comunication skills 1st Year Materials Science Course at Manchester
  ☆44Updated 10 months ago
• hamidrezanorouzi / numericalMethods
  Learn essential numerical methods for chemical engineering applications with practical Python and MATLAB examples.
  ☆17Updated 6 months ago
• amvro23 / adsorption
  A Python package for adsorption processes
  ☆12Updated 5 months ago
• VlachosGroup / Intro-to-KMC
  Introduction to kinetic Monte Carlo (kMC) Simulations with Examples in Jupyter Notebooks
  ☆21Updated 5 years ago
• elvissoares / PyDFTlj
  An python script implementation to solve classical Density Functional Theory for Lennard-Jones fluids on 1D and 3D geometries
  ☆12Updated last year
• JQFonseca / dislocations
  Python Jupyter notebooks for visualizing dislocation related stresses, strains and forces
  ☆25Updated 2 years ago
• petenez / pfc
  Tools for phase field crystal modeling of two-dimensional materials.
  ☆18Updated 4 years ago
• gustavochm / sgtpy
  ☆36Updated 3 months ago