M

molecular dynamics

High-performance Matrix calculation code for ECPM molecular dynamic simulation

Compute the pair correlation of a configuration of particles using OpenCL on a GPU.

COSIRMA (COmputer Simulator for IRradiation of MAterials)

Graphical User Interface for simulating ion irradiation of materials with molecular dynamics using PARCAS. The project is being developed at the University of Helsinki.

Simple real time molecular dynamics system in rust with opengl

Tools for the analysis of Molecular Dynamics Simulations