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

Code to simulate systems of self-propelled particles with friction (self-propulsion directions unchanging) with Newton's equations of motion, numerically solved with the velocity-Verlet-scheme.

n-body system integrator

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