Some C++ code for basic Molecular Dynamics simulations.

Molecular Dynamic on water using Fortran

Project on C++ simulations of electron motion under Classical Collapse due to theoretical radiation

Simulating the trajectory of Argon atoms in a box using Lennard Jones Potential to model the interaction between particles and Velocity Verlet algorithm to solve the equations of motion

n-body system integrator

Modelling the growth of a soft-body system from a single cell and temporal adaptation to the environment