aromanro / EventMolecularDynamicsLinks
A program implementing event driven molecular dynamics for hard smooth spheres, using OpenGL for displaying
☆23Updated last month
Alternatives and similar repositories for EventMolecularDynamics
Users that are interested in EventMolecularDynamics are comparing it to the libraries listed below
Sorting:
- Density Functional Theory with plane waves basis, applied on a 'quantum dot'. Volumetric visualization of orbitals with VTK☆25Updated last month
- "Computational modeling and visualization" resource repository☆31Updated 2 years ago
- Solving Poisson equation using a spectral method, also introducing VTK which will probably be used for other projects☆16Updated last month
- Density Functional Theory in real space, for atoms, LDA and LSDA☆30Updated last month
- Variational Quantum Monte Carlo for a molecule, using Fokker-Planck/Langevin approach☆15Updated last month
- For weekly plans, slides etc this site contains all relevant info☆85Updated 7 years ago
- Codes, tutorials and other resources associated with the textbook "Numerical Methods in Physics with Python" by Alex Gezerlis☆82Updated 2 years ago
- Computational Physics codes☆63Updated 2 years ago
- Atomistic Spin Simulation Framework☆132Updated 2 months ago
- Simple microcanonical Molecular Dynamics simulation of a Lennard-Jones fluid in a periodic boundary☆10Updated 7 years ago
- Proposal for a Nuclear Talent course on Nuclear Theory for Nuclear Structure Experiment☆11Updated 4 years ago
- This repository provides source code with solutions to all relevant exercises in the book entitled "A Computational Introduction to Quant…☆15Updated last month
- A 2D Lattice Boltzmann program☆54Updated last month
- Programs for "Numerical Methods for Physics" by Alejandro Garcia☆95Updated 6 years ago
- Monte Carlo and Molecular Dynamics Simulation Package☆92Updated last year
- ☆14Updated 5 years ago
- Some python workbooks with various topics from Computational Physics☆64Updated 2 years ago
- 2016: Molecular dynamics simulation of an Argon gas☆15Updated 9 years ago
- 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
- Routines for Radial Integration of Dirac, Schrödinger, and Poisson Equations☆83Updated 11 months ago
- MGmol is a scalable O(N) First-Principles Molecular Dynamics code that is capable of performing large-scale electronics structure calcula…☆43Updated this week
- Developer repository for the LATTE code☆46Updated 2 months ago
- This is a collection of answers to a SM book written by R. K. Pathria & Paul D. Beale. Lecture notes can be added too.☆36Updated 6 years ago
- A C++ library for solving second-quantized Hamiltonians☆103Updated last year
- This repository contains teaching material for the Nuclear Structure course at Michigan State University. The link here gives access to t…☆15Updated 4 years ago
- A Python package for multipole expansions of electrostatic or gravitational potentials☆44Updated last year
- Finite DIfference microMAGnetic code, based on Python, Cython and C☆70Updated 2 months ago
- Neural functional theory for inhomogeneous fluids - Tutorial☆13Updated 7 months ago
- Course at the graduate level on Quantum mechanics for many-particle systems. The link to lecture notes in the form of a jupyter-book is …☆58Updated last week
- GW100 data repository and post processing tools☆14Updated last week