A C++ implementation of an OFDFT based molecular force field model.
-
Updated
Jun 24, 2024 - C++
A C++ implementation of an OFDFT based molecular force field model.
Stochastic chemical kinetics using Gillespie algorithm and chemical master equation, application to enzyme kinetics
Visual Simulation of Molecular Dynamics using the Cairo library
Add a description, image, and links to the physical-chemistry topic page so that developers can more easily learn about it.
To associate your repository with the physical-chemistry topic, visit your repo's landing page and select "manage topics."