DMRG code for Quantum-Chemistry Hamiltonians
A simple, lightweight physics engine written in CoffeeScript
Free multiphysics simulation software package
PYthon eXtension for Ab Initio Dynamics
Dynamics of quantum systems, controlled by external fields
Articulated-body simulation engine written in C
structural clustering of atomic trajectories based on PIV
mean first passage times and node occupancies calculations
simulations with Lagrangian method,both symbolic and by numeric deriv
Unix-based preparation and analysis toolbox for molecular simulations
For the analysis of output data from the OFR method
A compliation of Physics derived claculators