Find information on common issues.
Ask questions and find answers from other users.
Suggest a new site feature or improvement.
Check on status of your tickets.
I want to ask about GAMESS program
Closed | Responses: 0
5.0 out of 5 stars
31 Jan 2011 | Tools | Contributor(s): Alexander S McLeod, Peter Doak, Sahar Sharifzadeh, Jeffrey B. Neaton
This is an educational tool that illustrates the calculation of the electronic structure of materials using many-body perturbation theory within the GW approximation
Mar 27 2015
Computational Science and Engineering Student Conference at Purdue University
Edward Yesid Villegas
Mark Thomas Lusk
Muhammad Ali A. Elmessary
Podolskaya I. Natalie
Vladimir I. Gavrilenko
[Illinois] PHYS466 2013: Atomic Scale Simulations
06 Feb 2013 | Courses | Contributor(s): David M. Ceperley
Application of Monte Carlo and Molecular Dynamics techniques in primarily classical simulations to understand and predict properties of microscopic systems in materials science, physics, biology,...