Alternatives and similar repositories for EventMolecularDynamics:

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

• aromanro / DFTQuantumDot
  Density Functional Theory with plane waves basis, applied on a 'quantum dot'. Volumetric visualization of orbitals with VTK
  ☆24Updated 9 months ago
• aromanro / APW
  Augmented Plane Waves (both APW and LAPW), band structure computation
  ☆13Updated last year
• aromanro / DFTAtom
  Density Functional Theory in real space, for atoms, LDA and LSDA
  ☆28Updated last year
• aromanro / Scattering
  Scattering on a Lennard-Jones potential, cross-section computation.
  ☆11Updated last year
• aromanro / Poisson
  Solving Poisson equation using a spectral method, also introducing VTK which will probably be used for other projects
  ☆16Updated last year
• aromanro / VQMCMolecule
  Variational Quantum Monte Carlo for a molecule, using Fokker-Planck/Langevin approach
  ☆13Updated last year
• aromanro / TightBinding
  Semi-empirical tight-binding computation of the electronic structure of semiconductors
  ☆14Updated last year
• aromanro / IsingMonteCarlo
  A program implementing Metropolis Monte Carlo for the 2D square-lattice Ising model and the spin block renormalization
  ☆31Updated last year
• aromanro / PythonCompphys
  Some python workbooks with various topics from Computational Physics
  ☆59Updated 2 years ago
• aromanro / TEBD
  A simple Time Evolving Block Decimation program
  ☆10Updated 6 months ago
• space-group-research / mpmc
  A Monte Carlo molecular simulation software especially suited for materials simulations with polarizable models
  ☆48Updated 4 months ago
• aromanro / KKR
  Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation
  ☆19Updated last year
• khavernathy / mcmd
  Monte Carlo and Molecular Dynamics Simulation Package
  ☆84Updated 8 months ago
• shahramyalameha / ElATools
  ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials
  ☆46Updated 8 months ago
• jchelikowsky / Matlab_Real_Space
  Electronic structure code for molecules and clusters
  ☆32Updated 11 months ago
• nomad-coe / greenX
  Library for Green’s function based electronic structure theory calculations
  ☆23Updated last week
• aromanro / dmrg
  A simple Density Matrix Renormalization Group program
  ☆16Updated 10 months ago
• giovannipizzi / SchrPoisson-2DMaterials
  A Schrödinger-Poisson solver for 2D materials with 1D interfaces (wires)
  ☆20Updated 3 years ago
• SoftSimu / SymPhas
  Repository for the SymPhas software for phase-field simulations
  ☆19Updated last week
• junghans / mdlj
  Simple microcanonical Molecular Dynamics simulation of a Lennard-Jones fluid in a periodic boundary
  ☆10Updated 7 years ago
• idaholab / SPPARKS
  Kinetic Monte Carlo Simulator
  ☆30Updated 4 years ago
• wesbarnett / lennardjones
  Lennard Jones Molecular Dynamics in C++
  ☆14Updated 8 years ago
• Comp-science-engineering / Tutorials
  ☆16Updated 4 years ago
• lanl / LATTE
  Developer repository for the LATTE code
  ☆41Updated last week
• mathinmse / mathinmse.github.io
  Applied Mathematical Methods in Materials Engineering
  ☆28Updated 4 years ago
• com-py / compy
  "Computational modeling and visualization" resource repository
  ☆30Updated 2 years ago
• RemiHelleboid / UltimateEPM
  Band Structure and Density of States computation of the Brillouin Zone.
  ☆14Updated 10 months ago
• f-fathurrahman / ffr-PWDFT
  A poor man's density functional theory program
  ☆13Updated 4 months ago
• LLNL / mgmol
  MGmol is a scalable O(N) First-Principles Molecular Dynamics code that is capable of performing large-scale electronics structure calcula…
  ☆43Updated this week
• lanl / qmd-progress
  PROGRESS: Parallel, Rapid O(N) and Graph-based Recursive Electronic Structure Solver.
  ☆22Updated this week