We have collection of more than 1 Million open source products ranging from Enterprise product to
small libraries in all platforms. We aggregate information from all open source repositories.
Search and find the best for your needs. Check out projects section.
As noted in the the subtitle, shab-pimd is a simple Path Integral Molecular Dynamics simulation created to compare various thermostatting and variable transformation methods. It was written by Emily (S)hiavone, Timon (H)ilker (a)nd Ethan (B)rown as a final project for UIUC's PHYS 466 Atomic Scale Simulations course in the spring of 2011. To get started, please read the Introduction. Table of Contents: Introduction Variable_Transformations Staging_Transformation Normal_Mode_Transformation Thermos