indrag49 / Computational-Stat-MechLinks
Algorithms used in Statistical Mechanics
☆19Updated 5 years ago
Alternatives and similar repositories for Computational-Stat-Mech
Users that are interested in Computational-Stat-Mech are comparing it to the libraries listed below
Sorting:
- This is a collection of answers to a SM book written by R. K. Pathria & Paul D. Beale. Lecture notes can be added too.☆35Updated 6 years ago
- Code I have written for course: Statistical Mechanics and Computations☆25Updated this week
- Heisenberg: a program to the matrix calculation of the Heisenberg model in spin chains☆14Updated last year
- Educational code for Density Functional Theory and Quantum Monte Carlo with Python☆20Updated 6 years ago
- A survey of computational physics problems in Python. Includes quantum mechanics, electrostatics, ODEs, PDEs, Monte Carlo, Fourier analy…☆59Updated 9 years ago
- Computational Statistical Mechanics Tutorials☆14Updated 12 years ago
- Fundamentals and Applications of Density Functional Theory with Interactive Live Scripts and Intuitive Codes☆15Updated 2 months ago
- Lecture materials for: Ab initio methods in solid state physics.☆21Updated 6 months ago
- Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis☆14Updated last month
- A classical Density Functional Theory code to calculate the properties of hard spheres or Lennard-Jones particles in planar geometry i.e.…☆16Updated 4 months ago
- ☆30Updated 7 years ago
- Tutorials for Quantum Espresso☆19Updated 2 years ago
- Teaching Utility for Classical Atomistic Simulation.☆30Updated 10 months ago
- Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation☆19Updated last year
- Density Functional Theory with Finite Difference and Lagrange Function Basis Sets☆14Updated 9 years ago
- ☆11Updated 8 years ago
- Lennard-Jones Molecular Dynamics for beginners☆14Updated 3 years ago
- A Python package to compute bond orientational order parameters as defined by Steinhardt, Physical Review B (1983)☆31Updated 7 years ago
- Interactive tutorials for the PIMD Massive Open Online Course☆23Updated last year
- Density Functional Theory in real space, for atoms, LDA and LSDA☆29Updated last year
- Lattice gas Monte Carlo simulation code☆32Updated 4 years ago
- Quantum Mechanics and Schrodinger Equation Solvers in Python.☆56Updated 4 years ago
- Molecular Simulation with Machine Learning - On-line workshop, July 13-14, 2020☆22Updated 4 years ago
- A set of tutorials to introduce new users to mBuild☆11Updated 4 years ago
- Real-time TDDFT for Quantum-Espresso☆24Updated 2 years ago
- A generic and fast solver of mode-coupling theory-like integrodifferential equations☆18Updated 2 months ago
- General post-processing scripts used for my research☆18Updated 7 years ago
- Learning Molecular Dynamics with LAMMPS☆15Updated last year
- Input script for Monte Carlo (GCMC) simulations☆18Updated 9 months ago
- Corrections to the text of the book "Computer Simulation of Liquids" by Michael P. Allen and Dominic J. Tildesley (2nd edition, Oxford Un…☆32Updated 2 years ago